O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-nitrophenyl)carbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-nitrophenyl)carbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(4-nitrobenzoyl)amino]butanedioate CAS Name: (2S)-2-[[(4-nitrophenyl)-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[(4-nitrobenzoyl)amino]butanedioate Traditional Name: (2S)-2-[(4-nitrobenzoyl)amino]succinic acid O4-cyclohexyl ester O1-p-anisyl ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)[C@H](CC(=O)OC2CCCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H28N2O8/c1-33-20-13-7-17(8-14-20)16-34-25(30)22(15-23(28)35-21-5-3-2-4-6-21)26-24(29)18-9-11-19(12-10-18)27(31)32/h7-14,21-22H,2-6,15-16H2,1H3,(H,26,29)/t22-/m0/s1