[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-15(20(25)22-12-11-16-7-4-3-5-8-16)28-19(24)14-23-21(26)17-9-6-10-18(13-17)27-2/h3-10,13,15H,11-12,14H2,1-2H3,(H,22,25)(H,23,26)