(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-9(2)8-17-13-7-12(10(3)16)5-6-14(13)19-11(4)15(17)18/h5-7,10-11H,1,8,16H2,2-4H3/t10-,11+/m0/s1