[1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate

Systemtic Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbamate Openeye Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate CAS Name: N-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]amino]carbamic acid [1-(4-nitrophenyl)-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(2-pyrrol-1-ylbenzoyl)amino]carbamate Traditional Name: N-[(2-pyrrol-1-ylbenzoyl)amino]carbamic acid [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl ester Formula: C23H23N5O5 MolecularWeight: 449.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=C(C=C2)[N+](=O)[O-])COC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC(N(C1)C2=CC=C(C=C2)[N+](=O)[O-])COC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H23N5O5/c29-22(20-7-1-2-8-21(20)26-13-3-4-14-26)24-25-23(30)33-16-19-6-5-15-27(19)17-9-11-18(12-10-17)28(31)32/h1-4,7-14,19H,5-6,15-16H2,(H,24,29)(H,25,30)