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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-14-16(19)18(9-10(2)3)13-8-12(11(4)17)6-7-15(13)20-14/h6-8,11,14H,2,5,9,17H2,1,3-4H3/t11-,14+/m0/s1