(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H26N2O6/c1-4-28-18-12-11-16(13-19(18)29-5-2)22(27)23-14-20(25)30-15(3)21(26)24-17-9-7-6-8-10-17/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H,24,26)