(4-nitrophenyl)methyl N-[1-(2-pyrrolidin-1-ylethanoyl)pyrrolidin-3-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-(2-pyrrolidin-1-ylethanoyl)pyrrolidin-3-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(2-pyrrolidin-1-ylacetyl)pyrrolidin-3-yl]carbamate CAS Name: N-[1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-(2-pyrrolidin-1-ylacetyl)pyrrolidin-3-yl]carbamate Traditional Name: N-[1-(2-pyrrolidinoacetyl)pyrrolidin-3-yl]carbamic acid (4-nitrobenzyl) ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCC(C2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCC(C2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c23-17(12-20-8-1-2-9-20)21-10-7-15(11-21)19-18(24)27-13-14-3-5-16(6-4-14)22(25)26/h3-6,15H,1-2,7-13H2,(H,19,24)