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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-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-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O5/c1-28-18-12-6-5-11-17(18)21(26)23-15-19(25)29-20(16-9-3-2-4-10-16)22(27)24-13-7-8-14-24/h2-6,9-12,20H,7-8,13-15H2,1H3,(H,23,26)