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

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-4-[3-(dimethylamino)propyl]-1,4-benzoxazin-3-one Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(=O)COC2=C1C=C(C=C2)C(COC)N

Isomeric SMILES

CN(C)CCCN1C(=O)COC2=C1C=C(C=C2)[C@H](COC)N

InChI

InChI=1S/C16H25N3O3/c1-18(2)7-4-8-19-14-9-12(13(17)10-21-3)5-6-15(14)22-11-16(19)20/h5-6,9,13H,4,7-8,10-11,17H2,1-3H3/t13-/m0/s1