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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-[(1S)-1-aminoethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-[(1S)-1-aminoethyl]-1,4-benzoxazin-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-6-15-11-7-10(9(2)14)4-5-12(11)17-8-13(15)16/h3-5,7,9H,1,6,8,14H2,2H3/t9-/m0/s1