(2R)-3-(1H-indol-3-yl)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]propionic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H19N3O4/c1-13-19(20(25-29-13)14-7-3-2-4-8-14)21(26)24-18(22(27)28)11-15-12-23-17-10-6-5-9-16(15)17/h2-10,12,18,23H,11H2,1H3,(H,24,26)(H,27,28)/t18-/m1/s1