(4-nitrophenyl)methyl N-[(2S)-6-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-hexan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[(2S)-6-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-hexan-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[(1S)-5-amino-1-(pyrrolidine-1-carbonyl)pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-oxo-1-(1-pyrrolidinyl)hexan-2-yl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(2S)-6-amino-1-oxo-1-pyrrolidin-1-ylhexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-(pyrrolidine-1-carbonyl)pentyl]carbamic acid (4-nitrobenzyl) ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCCN)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CCCCN)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5/c19-10-2-1-5-16(17(23)21-11-3-4-12-21)20-18(24)27-13-14-6-8-15(9-7-14)22(25)26/h6-9,16H,1-5,10-13,19H2,(H,20,24)/t16-/m0/s1