(3R)-N-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-(4-chloro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-3-nitrophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-(4-chloro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-N-(4-chloro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-15-7-6-14(9-16(15)22(25)26)20-18(24)13-8-17(23)21(11-13)10-12-4-2-1-3-5-12/h1-7,9,13H,8,10-11H2,(H,20,24)/t13-/m1/s1