(2S,3S)-2-(phenoxycarbonylamino)-3-phenyl-butanoate

Systemtic Name: (2S,3S)-2-(phenoxycarbonylamino)-3-phenyl-butanoate Openeye Name: (2S,3S)-2-(phenoxycarbonylamino)-3-phenyl-butanoate CAS Name: (2S,3S)-2-[[oxo(phenoxy)methyl]amino]-3-phenylbutanoate IUPAC Name: (2S,3S)-2-(phenoxycarbonylamino)-3-phenylbutanoate Traditional Name: (2S,3S)-2-(carbophenoxyamino)-3-phenyl-butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)[O-])NC(=O)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)[O-])NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-12(13-8-4-2-5-9-13)15(16(19)20)18-17(21)22-14-10-6-3-7-11-14/h2-12,15H,1H3,(H,18,21)(H,19,20)/p-1/t12-,15-/m0/s1