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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)N)C)C

InChI

InChI=1S/C14H20N2O3/c1-14(2)13(17)16(3)11-7-9(10(15)8-18-4)5-6-12(11)19-14/h5-7,10H,8,15H2,1-4H3/t10-/m0/s1