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

Systemtic Name: (2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)CC=C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)N)CC=C

InChI

InChI=1S/C15H20N2O3/c1-4-7-17-13-8-11(12(16)9-19-3)5-6-14(13)20-10(2)15(17)18/h4-6,8,10,12H,1,7,9,16H2,2-3H3/t10-,12+/m1/s1