(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C(=O)N)OCC

InChI

InChI=1S/C21H23NO6/c1-4-26-17-11-10-14(12-18(17)27-5-2)19(23)15-8-6-7-9-16(15)21(25)28-13(3)20(22)24/h6-13H,4-5H2,1-3H3,(H2,22,24)