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methyl (Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2-(3,6-dihydro-2H-1,4-oxazin-5-yloxymethyl)phenyl]-3-methoxy-acrylic acid methyl ester
Formula: C16H19NO5
MolecularWeight: 305.32576
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1COC2=NCCOC2)C(=O)OC


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1COC2=NCCOC2)\C(=O)OC


InChI

InChI=1S/C16H19NO5/c1-19-10-14(16(18)20-2)13-6-4-3-5-12(13)9-22-15-11-21-8-7-17-15/h3-6,10H,7-9,11H2,1-2H3/b14-10-


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