phenacyl (3R)-1-[(3,4-dichlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenacyl (3R)-1-[(3,4-dichlorophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenacyl (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid phenacyl ester IUPAC Name: phenacyl (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[(3,4-dichlorobenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid phenacyl ester Formula: C20H16Cl2N2O5 MolecularWeight: 435.25744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O5/c21-15-7-6-13(8-16(15)22)19(27)23-24-10-14(9-18(24)26)20(28)29-11-17(25)12-4-2-1-3-5-12/h1-8,14H,9-11H2,(H,23,27)/t14-/m1/s1