(4S)-2-nitro-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-en-3-olate

Systemtic Name: (4S)-2-nitro-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-en-3-olate Openeye Name: (4S)-4-(benzyloxycarbonylamino)-2-nitro-5-phenyl-pent-2-en-3-olate CAS Name: (4S)-2-nitro-5-phenyl-4-(phenylmethoxycarbonylamino)-2-penten-3-olate IUPAC Name: (4S)-2-nitro-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-en-3-olate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-2-nitro-5-phenyl-pent-2-en-3-olate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14(21(24)25)18(22)17(12-15-8-4-2-5-9-15)20-19(23)26-13-16-10-6-3-7-11-16/h2-11,17,22H,12-13H2,1H3,(H,20,23)/p-1/t17-/m0/s1