6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one

Systemtic Name: 6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one Openeye Name: 6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one CAS Name: 6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one IUPAC Name: 6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one Traditional Name: 6-(dimethylamino)-5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@H](C)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-12-16(22(3)4)11-10-15-17(12)18(23)24-19(21-15)20-13(2)14-8-6-5-7-9-14/h5-11,13H,1-4H3,(H,20,21)/t13-/m1/s1