(2S)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxy-butanoic acid

Systemtic Name: (2S)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxy-butanoic acid Openeye Name: (2S)-4-allyloxy-2-(benzyloxycarbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxybutanoic acid IUPAC Name: (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-prop-2-enoxybutanoic acid Traditional Name: (2S)-4-allyloxy-2-(benzyloxycarbonylamino)-4-keto-butyric acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-2-8-21-13(17)9-12(14(18)19)16-15(20)22-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,16,20)(H,18,19)/t12-/m0/s1