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(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)methyl (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate

(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)methyl (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate

Systemtic Name:(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)methyl (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate
Openeye Name:(4-methyl-3-oxo-1,4-benzoxazin-7-yl)methyl (Z)-3-amino-3-(4-methoxytetrahydropyran-4-yl)prop-2-enoate
CAS Name:(Z)-3-amino-3-(4-methoxy-4-oxanyl)-2-propenoic acid (4-methyl-3-oxo-1,4-benzoxazin-7-yl)methyl ester
IUPAC Name:(4-methyl-3-oxo-1,4-benzoxazin-7-yl)methyl (Z)-3-amino-3-(4-methoxyoxan-4-yl)prop-2-enoate
Traditional Name:(Z)-3-amino-3-(4-methoxytetrahydropyran-4-yl)acrylic acid (3-keto-4-methyl-1,4-benzoxazin-7-yl)methyl ester
Formula: C19H24N2O6
MolecularWeight: 376.40366
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2)COC(=O)C=C(C3(CCOCC3)OC)N


Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2)COC(=O)/C=C(/C3(CCOCC3)OC)\N


InChI

InChI=1S/C19H24N2O6/c1-21-14-4-3-13(9-15(14)26-12-17(21)22)11-27-18(23)10-16(20)19(24-2)5-7-25-8-6-19/h3-4,9-10H,5-8,11-12,20H2,1-2H3/b16-10-


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