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[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl] 2-(benzyloxycarbonylamino)-3-phenyl-propanoate
CAS Name:3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-(2-methyl-6-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-nitroanilino)-2-oxoethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-keto-2-(2-methyl-6-nitro-anilino)ethyl] ester
Formula: C26H25N3O7
MolecularWeight: 491.4926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C26H25N3O7/c1-18-9-8-14-22(29(33)34)24(18)28-23(30)17-35-25(31)21(15-19-10-4-2-5-11-19)27-26(32)36-16-20-12-6-3-7-13-20/h2-14,21H,15-17H2,1H3,(H,27,32)(H,28,30)


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