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

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-2,2-dimethyl-4-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-2,2-dimethyl-4-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-2,2-dimethyl-4-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)(C)C

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)[C@H](COC)N)OC(C1=O)(C)C

InChI

InChI=1S/C16H24N2O3/c1-10(2)18-13-8-11(12(17)9-20-5)6-7-14(13)21-16(3,4)15(18)19/h6-8,10,12H,9,17H2,1-5H3/t12-/m0/s1