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A1A42

Summary
Name:(3R,6S)-6-methyl-1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carbonyl)piperidine-3-carboxylic acid
Formula:C16 H18 N2 O5
Formal charge:0
Formula weight:318.325 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3R,6S)-6-methyl-1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carbonyl)piperidine-3-carboxylic acid
OpenEye OEToolkits3.1.0.0(3~{R},6~{S})-6-methyl-1-[(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)carbonyl]piperidine-3-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)C1CCC(C)N(C1)C(=O)c1ccc2NC(=O)COc2c1
InChIInChI1.06InChI=1S/C16H18N2O5/c1-9-2-3-11(16(21)22)7-18(9)15(20)10-4-5-12-13(6-10)23-8-14(19)17-12/h4-6,9,11H,2-3,7-8H2,1H3,(H,17,19)(H,21,22)/t9-,11+/m0/s1
InChIKeyInChI1.06LNIUEVJJANKPAY-GXSJLCMTSA-N
SMILES_CANONICALCACTVS3.385C[C@H]1CC[C@H](CN1C(=O)c2ccc3NC(=O)COc3c2)C(O)=O
SMILESCACTVS3.385C[CH]1CC[CH](CN1C(=O)c2ccc3NC(=O)COc3c2)C(O)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@H]1CC[C@H](CN1C(=O)c2ccc3c(c2)OCC(=O)N3)C(=O)O
SMILESOpenEye OEToolkits3.1.0.0CC1CCC(CN1C(=O)c2ccc3c(c2)OCC(=O)N3)C(=O)O

251174

PDB entries from 2026-03-25

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