(4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxidanylidene-N-propan-2-yl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxidanylidene-N-propan-2-yl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-4-(1H-indol-3-ylmethyl)-N-isopropyl-2,2-dimethyl-5-oxo-oxazolidine-3-carboxamide CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-N-propan-2-yl-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-5-oxo-N-propan-2-yl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-4-(1H-indol-3-ylmethyl)-N-isopropyl-5-keto-2,2-dimethyl-oxazolidine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1C(C(=O)OC1(C)C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)N1[C@H](C(=O)OC1(C)C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c1-11(2)20-17(23)21-15(16(22)24-18(21,3)4)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,15,19H,9H2,1-4H3,(H,20,23)/t15-/m0/s1