[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O4/c1-9-8-14(20-24-9)19-16(21)11(3)23-17(22)15-10(2)18-13-7-5-4-6-12(13)15/h4-8,11,18H,1-3H3,(H,19,20,21)/t11-/m0/s1