(3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H21N3O3/c1-13-8-9-16(10-14(13)2)21(26)22-11-20(25)27-12-19-15(3)23-17-6-4-5-7-18(17)24-19/h4-10H,11-12H2,1-3H3,(H,22,26)