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

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13-18(23-17-6-4-3-5-16(17)22-13)12-27-19(24)11-21-20(25)14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,21,25)