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bis(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name:	bis(phenylmethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate
Openeye Name:	dibenzyl (2S)-2-(benzyloxycarbonylamino)butanedioate
CAS Name:	(2S)-2-(phenylmethoxycarbonylamino)butanedioic acid bis(phenylmethyl) ester
IUPAC Name:	dibenzyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate
Traditional Name:	(2S)-2-(benzyloxycarbonylamino)succinic acid dibenzyl ester
Formula:	C₂₆H₂₅NO₆
MolecularWeight:	447.4798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c28-24(31-17-20-10-4-1-5-11-20)16-23(25(29)32-18-21-12-6-2-7-13-21)27-26(30)33-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,27,30)/t23-/m0/s1

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