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

Systemtic Name: (2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-methyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-4-amyl-2-methyl-1,4-benzoxazin-3-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)C

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)[C@@H](COC)N)O[C@H](C1=O)C

InChI

InChI=1S/C17H26N2O3/c1-4-5-6-9-19-15-10-13(14(18)11-21-3)7-8-16(15)22-12(2)17(19)20/h7-8,10,12,14H,4-6,9,11,18H2,1-3H3/t12-,14+/m0/s1