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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)[C@@H](COC)N)O[C@H](C1=O)C

InChI

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