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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methylisoxazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methyl-5-isoxazolyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-1,2-oxazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylisoxazole-5-carbonyl)amino]propionic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C17H17N3O4/c1-10-7-15(24-20-10)16(21)19-14(17(22)23-2)8-11-9-18-13-6-4-3-5-12(11)13/h3-7,9,14,18H,8H2,1-2H3,(H,19,21)/t14-/m1/s1