(4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(1-vinylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]carbamate CAS Name: N-[1-[(1-ethenyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]carbamate Traditional Name: N-[1-(1-vinylprolyl)pyrrolidin-2-yl]carbamic acid (4-nitrobenzyl) ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCC1C(=O)N2CCCC2NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CN1CCCC1C(=O)N2CCCC2NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-2-21-11-3-5-16(21)18(24)22-12-4-6-17(22)20-19(25)28-13-14-7-9-15(10-8-14)23(26)27/h2,7-10,16-17H,1,3-6,11-13H2,(H,20,25)