(2S)-4-phenyl-2-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: (2S)-4-phenyl-2-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: (2S)-2-(allyloxycarbonylamino)-4-phenyl-butanoic acid CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]-4-phenylbutanoic acid IUPAC Name: (2S)-4-phenyl-2-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: (2S)-2-(allyloxycarbonylamino)-4-phenyl-butyric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCC1=CC=CC=C1)C(=O)O

Isomeric SMILES

C=CCOC(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C14H17NO4/c1-2-10-19-14(18)15-12(13(16)17)9-8-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,15,18)(H,16,17)/t12-/m0/s1