[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)O[C@H](C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H22N2O4/c1-13-19(22(26)28-20(21(23)25)14-6-4-3-5-7-14)17-12-16(27-2)10-11-18(17)24(13)15-8-9-15/h3-7,10-12,15,20H,8-9H2,1-2H3,(H2,23,25)/t20-/m1/s1