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

Systemtic Name: (2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[C@@H](COC)N)O[C@H](C1=O)C

InChI

InChI=1S/C14H20N2O3/c1-4-16-12-7-10(11(15)8-18-3)5-6-13(12)19-9(2)14(16)17/h5-7,9,11H,4,8,15H2,1-3H3/t9-,11+/m0/s1