(3R)-5-[2-(1-methylindol-3-yl)propan-2-yl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one

Systemtic Name: (3R)-5-[2-(1-methylindol-3-yl)propan-2-yl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Openeye Name: (3R)-5-[1-methyl-1-(1-methylindol-3-yl)ethyl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one CAS Name: (3R)-5-[2-(1-methyl-3-indolyl)propan-2-yl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one IUPAC Name: (3R)-5-[2-(1-methylindol-3-yl)propan-2-yl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Traditional Name: (3R)-5-[1-methyl-1-(1-methylindol-3-yl)ethyl]-3-phenyl-2,3-dihydro-1,4-oxazin-6-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C3=NC(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C3=N[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-22(2,17-13-24(3)19-12-8-7-11-16(17)19)20-21(25)26-14-18(23-20)15-9-5-4-6-10-15/h4-13,18H,14H2,1-3H3/t18-/m0/s1