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methyl (Z)-6-methyl-6-nitro-2-(phenylmethoxycarbonylamino)hept-2-enoate

methyl (Z)-6-methyl-6-nitro-2-(phenylmethoxycarbonylamino)hept-2-enoate

Systemtic Name:methyl (Z)-6-methyl-6-nitro-2-(phenylmethoxycarbonylamino)hept-2-enoate
Openeye Name:methyl (Z)-2-(benzyloxycarbonylamino)-6-methyl-6-nitro-hept-2-enoate
CAS Name:(Z)-6-methyl-6-nitro-2-(phenylmethoxycarbonylamino)-2-heptenoic acid methyl ester
IUPAC Name:methyl (Z)-6-methyl-6-nitro-2-(phenylmethoxycarbonylamino)hept-2-enoate
Traditional Name:(Z)-2-(benzyloxycarbonylamino)-6-methyl-6-nitro-hept-2-enoic acid methyl ester
Formula: C17H22N2O6
MolecularWeight: 350.36638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC=C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)[N+](=O)[O-]


Isomeric SMILES

CC(C)(CC/C=C(/C(=O)OC)\NC(=O)OCC1=CC=CC=C1)[N+](=O)[O-]


InChI

InChI=1S/C17H22N2O6/c1-17(2,19(22)23)11-7-10-14(15(20)24-3)18-16(21)25-12-13-8-5-4-6-9-13/h4-6,8-10H,7,11-12H2,1-3H3,(H,18,21)/b14-10-


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