(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-24-14-9-5-8-13(10-14)18(23)20-11-15(21)25-16(17(19)22)12-6-3-2-4-7-12/h2-10,16H,11H2,1H3,(H2,19,22)(H,20,23)