(2S,3R)-2-(phenylmethoxycarbonylamino)-3-prop-2-enyl-butanedioic acid

Systemtic Name: (2S,3R)-2-(phenylmethoxycarbonylamino)-3-prop-2-enyl-butanedioic acid Openeye Name: (2R,3S)-2-allyl-3-(benzyloxycarbonylamino)butanedioic acid CAS Name: (2S,3R)-2-(phenylmethoxycarbonylamino)-3-prop-2-enylbutanedioic acid IUPAC Name: (2S,3R)-2-(phenylmethoxycarbonylamino)-3-prop-2-enylbutanedioic acid Traditional Name: (2R,3S)-2-allyl-3-(benzyloxycarbonylamino)succinic acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-2-6-11(13(17)18)12(14(19)20)16-15(21)22-9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2,(H,16,21)(H,17,18)(H,19,20)/t11-,12+/m1/s1