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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-28-22(27)19(11-15-13-23-17-10-6-5-9-16(15)17)24-21(26)18-12-20(29-25-18)14-7-3-2-4-8-14/h2-10,12-13,19,23H,11H2,1H3,(H,24,26)/t19-/m1/s1