6-[(1R)-1-azanyl-2-methoxy-ethyl]-2,2-dimethyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-2,2-dimethyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-isobutyl-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-2,2-dimethyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-2,2-dimethyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-isobutyl-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=CC(=C2)[C@H](COC)N)OC(C1=O)(C)C

InChI

InChI=1S/C17H26N2O3/c1-11(2)9-19-14-8-12(13(18)10-21-5)6-7-15(14)22-17(3,4)16(19)20/h6-8,11,13H,9-10,18H2,1-5H3/t13-/m0/s1