O4-cyclohexyl O1-(diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-(diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-benzhydryl O4-cyclohexyl (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-(diphenylmethyl) ester IUPAC Name: 1-O-benzhydryl 4-O-cyclohexyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O1-benzhydryl ester O4-cyclohexyl ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO6/c1-28(2,3)35-27(32)29-23(19-24(30)33-22-17-11-6-12-18-22)26(31)34-25(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-5,7-10,13-16,22-23,25H,6,11-12,17-19H2,1-3H3,(H,29,32)/t23-/m0/s1