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

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCC(=O)N2COC)N

Isomeric SMILES

COC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2COC)N

InChI

InChI=1S/C13H18N2O4/c1-17-6-10(14)9-3-4-12-11(5-9)15(8-18-2)13(16)7-19-12/h3-5,10H,6-8,14H2,1-2H3/t10-/m0/s1