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

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

Systemtic Name:(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one
Openeye Name:(2R)-4-allyl-6-[(1S)-1-aminoethyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-prop-2-enyl-1,4-benzoxazin-3-one
Traditional Name:(2R)-4-allyl-6-[(1S)-1-aminoethyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C14H18N2O2
MolecularWeight: 246.30492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O2/c1-4-7-16-12-8-11(9(2)15)5-6-13(12)18-10(3)14(16)17/h4-6,8-10H,1,7,15H2,2-3H3/t9-,10+/m0/s1


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