bis(phenylmethyl) (2S,3S)-2-(phenylmethoxycarbonylamino)-3-prop-2-enyl-butanedioate

Systemtic Name: bis(phenylmethyl) (2S,3S)-2-(phenylmethoxycarbonylamino)-3-prop-2-enyl-butanedioate Openeye Name: dibenzyl (2S,3S)-2-allyl-3-(benzyloxycarbonylamino)butanedioate CAS Name: (2S,3S)-2-(phenylmethoxycarbonylamino)-3-prop-2-enylbutanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3S)-2-(phenylmethoxycarbonylamino)-3-prop-2-enylbutanedioate Traditional Name: (2S,3S)-2-allyl-3-(benzyloxycarbonylamino)succinic acid dibenzyl ester Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H29NO6/c1-2-12-25(27(31)34-19-22-13-6-3-7-14-22)26(28(32)35-20-23-15-8-4-9-16-23)30-29(33)36-21-24-17-10-5-11-18-24/h2-11,13-18,25-26H,1,12,19-21H2,(H,30,33)/t25-,26-/m0/s1