1-(4-butan-2-ylphenyl)-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-butan-2-ylphenyl)-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-nitrophenyl)-5-oxo-1-(4-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-butan-2-ylphenyl)-N-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-butan-2-ylphenyl)-N-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-nitrophenyl)-1-(4-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-3-14(2)15-7-9-18(10-8-15)23-13-16(11-20(23)25)21(26)22-17-5-4-6-19(12-17)24(27)28/h4-10,12,14,16H,3,11,13H2,1-2H3,(H,22,26)