OWN
Summary
Name: | methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate |
Formula: | C17 H20 N2 O3 |
Formal charge: | 0 |
Formula weight: | 300.352 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C17H20N2O3/c1-3-16(20)19-9-8-18(11-12-4-5-12)15-10-13(17(21)22-2)6-7-14(15)19/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3 |
InChIKey | InChI | 1.03 | WUQPUFRQBUEDIV-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | COC(=O)c1ccc2N(CCN(CC3CC3)c2c1)C(=O)C=C |
SMILES | CACTVS | 3.385 | COC(=O)c1ccc2N(CCN(CC3CC3)c2c1)C(=O)C=C |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COC(=O)c1ccc2c(c1)N(CCN2C(=O)C=C)CC3CC3 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)c1ccc2c(c1)N(CCN2C(=O)C=C)CC3CC3 |