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

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-(2-hydroxyethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-(2-hydroxyethyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-(2-hydroxyethyl)-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-(2-hydroxyethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-(2-hydroxyethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-15(2)14(19)17(6-7-18)12-8-10(11(16)9-20-3)4-5-13(12)21-15/h4-5,8,11,18H,6-7,9,16H2,1-3H3/t11-/m0/s1