(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O5/c1-2-29-19-13-7-6-12-18(19)22(27)24-16-20(26)30-21(17-10-4-3-5-11-17)23(28)25-14-8-9-15-25/h3-7,10-13,21H,2,8-9,14-16H2,1H3,(H,24,27)