(4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-3-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidin-2-yl)carbonylpyrrolidin-3-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(1-vinylpyrrolidine-2-carbonyl)pyrrolidin-3-yl]carbamate CAS Name: N-[1-[(1-ethenyl-2-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[1-(1-ethenylpyrrolidine-2-carbonyl)pyrrolidin-3-yl]carbamate Traditional Name: N-[1-(1-vinylprolyl)pyrrolidin-3-yl]carbamic acid (4-nitrobenzyl) ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1CCCC1C(=O)N2CCC(C2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CN1CCCC1C(=O)N2CCC(C2)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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