(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-17-9-5-6-12-19(17)22(27)24-14-13-20(26)29-21(18-10-3-2-4-11-18)23(28)25-15-7-8-16-25/h2-6,9-12,21H,7-8,13-16H2,1H3,(H,24,27)