bis(phenylmethyl) (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethyl)butanedioate

Systemtic Name: bis(phenylmethyl) (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethyl)butanedioate Openeye Name: dibenzyl (2S,3R)-2-benzyl-3-(tert-butoxycarbonylamino)butanedioate CAS Name: (2R,3S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethyl)butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3R)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S,3R)-2-benzyl-3-(tert-butoxycarbonylamino)succinic acid dibenzyl ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H33NO6/c1-30(2,3)37-29(34)31-26(28(33)36-21-24-17-11-6-12-18-24)25(19-22-13-7-4-8-14-22)27(32)35-20-23-15-9-5-10-16-23/h4-18,25-26H,19-21H2,1-3H3,(H,31,34)/t25-,26+/m0/s1