ethyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)-[4-(phenylmethyl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)-[4-(phenylmethyl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-benzyl-N-(2-ethoxy-2-oxo-acetyl)anilino)-2-oxo-acetate CAS Name: 2-[N-(2-ethoxy-1,2-dioxoethyl)-4-(phenylmethyl)anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-benzyl-N-(2-ethoxy-2-oxoacetyl)anilino)-2-oxoacetate Traditional Name: 2-(4-benzyl-N-ethoxalyl-anilino)-2-keto-acetic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)C(=O)OCC

InChI

InChI=1S/C21H21NO6/c1-3-27-20(25)18(23)22(19(24)21(26)28-4-2)17-12-10-16(11-13-17)14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3