[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O5/c1-10(15(20)18-12-5-6-12)23-14(19)9-17-16(21)11-3-7-13(22-2)8-4-11/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H,17,21)(H,18,20)