(2R,3S)-3-(1H-indol-2-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: (2R,3S)-3-(1H-indol-2-ylcarbonylamino)-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: (2R,3S)-2-hydroxy-3-(1H-indole-2-carbonylamino)-4-phenyl-butanoic acid CAS Name: (2R,3S)-2-hydroxy-3-[[1H-indol-2-yl(oxo)methyl]amino]-4-phenylbutanoic acid IUPAC Name: (2R,3S)-2-hydroxy-3-(1H-indole-2-carbonylamino)-4-phenylbutanoic acid Traditional Name: (2R,3S)-2-hydroxy-3-(1H-indole-2-carbonylamino)-4-phenyl-butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)O)O)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)O)O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N2O4/c22-17(19(24)25)15(10-12-6-2-1-3-7-12)21-18(23)16-11-13-8-4-5-9-14(13)20-16/h1-9,11,15,17,20,22H,10H2,(H,21,23)(H,24,25)/t15-,17+/m0/s1