O4-cycloheptyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cycloheptyl O1-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cycloheptyl O1-[(4-methoxyphenyl)methyl] (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cycloheptyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cycloheptyl 1-O-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O4-cycloheptyl ester O1-p-anisyl ester Formula: C24H35NO7 MolecularWeight: 449.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35NO7/c1-24(2,3)32-23(28)25-20(15-21(26)31-19-9-7-5-6-8-10-19)22(27)30-16-17-11-13-18(29-4)14-12-17/h11-14,19-20H,5-10,15-16H2,1-4H3,(H,25,28)/t20-/m0/s1