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

Systemtic Name: (2S)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-methyl-4-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-2-methyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1R)-1-amino-2-methoxy-ethyl]-4-isopropyl-2-methyl-1,4-benzoxazin-3-one Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)C(C)C

Isomeric SMILES

C[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)N)C(C)C

InChI

InChI=1S/C15H22N2O3/c1-9(2)17-13-7-11(12(16)8-19-4)5-6-14(13)20-10(3)15(17)18/h5-7,9-10,12H,8,16H2,1-4H3/t10-,12-/m0/s1