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prop-2-enyl 3-azanyl-5-[methyl(prop-2-enoxy)carbamoyl]benzoate

prop-2-enyl 3-azanyl-5-[methyl(prop-2-enoxy)carbamoyl]benzoate

Systemtic Name:prop-2-enyl 3-azanyl-5-[methyl(prop-2-enoxy)carbamoyl]benzoate
Openeye Name:allyl 3-[allyloxy(methyl)carbamoyl]-5-amino-benzoate
CAS Name:3-amino-5-[[methyl(prop-2-enoxy)amino]-oxomethyl]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-amino-5-[methyl(prop-2-enoxy)carbamoyl]benzoate
Traditional Name:3-[allyloxy(methyl)carbamoyl]-5-amino-benzoic acid allyl ester
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC(=C1)N)C(=O)OCC=C)OCC=C


Isomeric SMILES

CN(C(=O)C1=CC(=CC(=C1)N)C(=O)OCC=C)OCC=C


InChI

InChI=1S/C15H18N2O4/c1-4-6-20-15(19)12-8-11(9-13(16)10-12)14(18)17(3)21-7-5-2/h4-5,8-10H,1-2,6-7,16H2,3H3


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