6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1R)-1-azanyl-2-methoxy-ethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1R)-1-amino-2-methoxyethyl]-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-1,4-benzoxazin-3-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-6-16-12-7-10(11(15)8-18-2)4-5-13(12)19-9-14(16)17/h3-5,7,11H,1,6,8-9,15H2,2H3/t11-/m0/s1