O1-(diphenylmethyl) O4-methyl (2S,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-(diphenylmethyl) O4-methyl (2S,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-benzhydryl O4-methyl (2S,3R)-3-(tert-butoxycarbonylamino)-2-methyl-butanedioate CAS Name: (2S,3R)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-(diphenylmethyl) ester O4-methyl ester IUPAC Name: 1-O-benzhydryl 4-O-methyl (2S,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S,3R)-3-(tert-butoxycarbonylamino)-2-methyl-succinic acid O1-benzhydryl ester O4-methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H29NO6/c1-16(19(22(27)29-5)25-23(28)31-24(2,3)4)21(26)30-20(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16,19-20H,1-5H3,(H,25,28)/t16-,19+/m0/s1