(3S)-3-(phenoxycarbonylamino)-3-phenyl-propanoate

Systemtic Name: (3S)-3-(phenoxycarbonylamino)-3-phenyl-propanoate Openeye Name: (3S)-3-(phenoxycarbonylamino)-3-phenyl-propanoate CAS Name: (3S)-3-[[oxo(phenoxy)methyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-(phenoxycarbonylamino)-3-phenylpropanoate Traditional Name: (3S)-3-(carbophenoxyamino)-3-phenyl-propionate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c18-15(19)11-14(12-7-3-1-4-8-12)17-16(20)21-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,17,20)(H,18,19)/p-1/t14-/m0/s1