methyl 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl-(4-nitrophenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl-(4-nitrophenyl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-4-nitro-anilino]-3-oxo-propanoate CAS Name: 3-[N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroanilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroanilino]-3-oxopropanoate Traditional Name: 3-[N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-4-nitro-anilino]-3-keto-propionic acid methyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC(=O)OC)OC3CCCC3

InChI

InChI=1S/C24H28N2O7/c1-31-21-12-7-17(15-22(21)33-20-5-3-4-6-20)13-14-25(23(27)16-24(28)32-2)18-8-10-19(11-9-18)26(29)30/h7-12,15,20H,3-6,13-14,16H2,1-2H3