(3S)-3-phenyl-4-(phenylcarbonyloxyamino)butanoate

Systemtic Name: (3S)-3-phenyl-4-(phenylcarbonyloxyamino)butanoate Openeye Name: (3S)-4-(benzoyloxyamino)-3-phenyl-butanoate CAS Name: (3S)-4-(benzoyloxyamino)-3-phenylbutanoate IUPAC Name: (3S)-4-(benzoyloxyamino)-3-phenylbutanoate Traditional Name: (3S)-4-(benzoyloxyamino)-3-phenyl-butyrate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])CNOC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c19-16(20)11-15(13-7-3-1-4-8-13)12-18-22-17(21)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,19,20)/p-1/t15-/m1/s1