[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O4/c1-4-15(17(22)19-16-9-11(2)25-20-16)24-18(23)13-10-21(3)14-8-6-5-7-12(13)14/h5-10,15H,4H2,1-3H3,(H,19,20,22)/t15-/m1/s1