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NBL

Summary
Name:N2-[(BENZYLOXY)CARBONYL]-N1-[(3S)-1-CYANOPYRROLIDIN-3-YL]-L-LEUCINAMIDE
Formula:C19 H26 N4 O3
Formal charge:0
Formula weight:358.435 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N~2~-[(benzyloxy)carbonyl]-N-[(3R)-1-cyanopyrrolidin-3-yl]-L-leucinamide
OpenEye OEToolkits1.5.0phenylmethyl N-[(2S)-1-[[(3R)-1-cyanopyrrolidin-3-yl]amino]-4-methyl-1-oxo-pentan-2-yl]carbamate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04N#CN2CCC(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)C2
SMILES_CANONICALCACTVS3.341CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H]2CCN(C2)C#N
SMILESCACTVS3.341CC(C)C[CH](NC(=O)OCc1ccccc1)C(=O)N[CH]2CCN(C2)C#N
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)C[C@@H](C(=O)N[C@@H]1CCN(C1)C#N)NC(=O)OCc2ccccc2
SMILESOpenEye OEToolkits1.5.0CC(C)CC(C(=O)NC1CCN(C1)C#N)NC(=O)OCc2ccccc2
InChIInChI1.03InChI=1S/C19H26N4O3/c1-14(2)10-17(18(24)21-16-8-9-23(11-16)13-20)22-19(25)26-12-15-6-4-3-5-7-15/h3-7,14,16-17H,8-12H2,1-2H3,(H,21,24)(H,22,25)/t16-,17+/m1/s1
InChIKeyInChI1.03IMTUSTXBVIALBC-SJORKVTESA-N

224004

數據於2024-08-21公開中

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