phenacyl (3R)-1-(2-benzamidoethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenacyl (3R)-1-(2-benzamidoethanoylamino)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenacyl (3R)-1-[(2-benzamidoacetyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(2-benzamido-1-oxoethyl)amino]-5-oxo-3-pyrrolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl (3R)-1-[(2-benzamidoacetyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(hippuroylamino)-5-keto-pyrrolidine-3-carboxylic acid phenacyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6/c26-18(15-7-3-1-4-8-15)14-31-22(30)17-11-20(28)25(13-17)24-19(27)12-23-21(29)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,23,29)(H,24,27)/t17-/m1/s1