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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-8-18-13-9-11(12(17)10-20-4)6-7-14(13)21-16(2,3)15(18)19/h6-7,9,12H,5,8,10,17H2,1-4H3/t12-/m1/s1