[2-(3-aminocarbonylphenyl)-1-methoxy-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-(3-aminocarbonylphenyl)-1-methoxy-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(3-carbamoylphenyl)-1-methoxy-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(3-carbamoylphenyl)-1-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-carbamoylphenyl)-1-methoxy-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-(3-carbamoylphenyl)-2-keto-1-methoxy-1-phenyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-12(20)24-18(23-2,15-9-4-3-5-10-15)16(21)13-7-6-8-14(11-13)17(19)22/h3-11H,1-2H3,(H2,19,22)