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

Systemtic Name: bis(ethenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: divinyl (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid bis(ethenyl) ester IUPAC Name: bis(ethenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid divinyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(=O)CC(C(=O)OC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=COC(=O)C[C@@H](C(=O)OC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H17NO6/c1-3-21-14(18)10-13(15(19)22-4-2)17-16(20)23-11-12-8-6-5-7-9-12/h3-9,13H,1-2,10-11H2,(H,17,20)/t13-/m0/s1