(2R)-2-[(6-chloranyl-1H-indol-2-yl)carbonylamino]oxy-4-phenyl-butanoic acid

Systemtic Name: (2R)-2-[(6-chloranyl-1H-indol-2-yl)carbonylamino]oxy-4-phenyl-butanoic acid Openeye Name: (2R)-2-[(6-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenyl-butanoic acid CAS Name: (2R)-2-[[(6-chloro-1H-indol-2-yl)-oxomethyl]amino]oxy-4-phenylbutanoic acid IUPAC Name: (2R)-2-[(6-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenylbutanoic acid Traditional Name: (2R)-2-[(6-chloro-1H-indole-2-carbonyl)amino]oxy-4-phenyl-butyric acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C(=O)O)ONC(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-14-8-7-13-10-16(21-15(13)11-14)18(23)22-26-17(19(24)25)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,17,21H,6,9H2,(H,22,23)(H,24,25)/t17-/m1/s1