[1-[(4-nitrophenyl)methoxycarbonylamino]-4-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]butan-2-yl] ethanoate

Systemtic Name: [1-[(4-nitrophenyl)methoxycarbonylamino]-4-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]butan-2-yl] ethanoate Openeye Name: [3-[(2R,4R)-4-hydroxypyrrolidin-2-yl]-1-[[(4-nitrophenyl)methoxycarbonylamino]methyl]propyl] acetate CAS Name: acetic acid [4-[(2R,4R)-4-hydroxy-2-pyrrolidinyl]-1-[[(4-nitrophenyl)methoxy-oxomethyl]amino]butan-2-yl] ester IUPAC Name: [4-[(2R,4R)-4-hydroxypyrrolidin-2-yl]-1-[(4-nitrophenyl)methoxycarbonylamino]butan-2-yl] acetate Traditional Name: acetic acid [3-[(2R,4R)-4-hydroxypyrrolidin-2-yl]-1-[[(4-nitrobenzyl)oxycarbonylamino]methyl]propyl] ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1CC(CN1)O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CC[C@@H]1C[C@H](CN1)O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O7/c1-12(22)28-17(7-4-14-8-16(23)9-19-14)10-20-18(24)27-11-13-2-5-15(6-3-13)21(25)26/h2-3,5-6,14,16-17,19,23H,4,7-11H2,1H3,(H,20,24)/t14-,16-,17?/m1/s1