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

Systemtic Name: (2R)-6-[(1S)-1-azanylpropyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-(2-methylprop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-3-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=C)C)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=C)C)C)N

InChI

InChI=1S/C16H22N2O2/c1-5-13(17)12-6-7-15-14(8-12)18(9-10(2)3)16(19)11(4)20-15/h6-8,11,13H,2,5,9,17H2,1,3-4H3/t11-,13+/m1/s1