(3R)-N-(4-chloranyl-3-nitro-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-3-nitro-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-3-nitro-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-3-nitrophenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-3-nitrophenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-3-nitro-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-12-2-4-13(5-3-12)10-22-11-14(8-18(22)24)19(25)21-15-6-7-16(20)17(9-15)23(26)27/h2-7,9,14H,8,10-11H2,1H3,(H,21,25)/t14-/m1/s1