(2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) (3R)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (3R)-1-benzamido-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c24-17(21-16-9-5-2-6-10-16)13-28-20(27)15-11-18(25)23(12-15)22-19(26)14-7-3-1-4-8-14/h1-10,15H,11-13H2,(H,21,24)(H,22,26)/t15-/m1/s1