(2-benzamido-2-oxidanylidene-ethyl) (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5/c22-16(20-18(24)13-6-2-1-3-7-13)12-26-19(25)14-10-17(23)21(11-14)15-8-4-5-9-15/h1-3,6-7,14-15H,4-5,8-12H2,(H,20,22,24)/t14-/m0/s1