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ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide

ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide

Systemtic Name:ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
Openeye Name:ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
CAS Name:N-(hydroxymethyl)-2-propenamide; 2-methylenebutanedioic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenamide; 2-propenoic acid ethyl ester
IUPAC Name:ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
Traditional Name:acrylamide; acrylic acid ethyl ester; itaconic acid; 2-methylacrylic acid methyl ester; N-methylolacrylamide
Formula: C22H34N2O11
MolecularWeight: 502.51216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO.C=C(CC(=O)O)C(=O)O


Isomeric SMILES

CCOC(=O)C=C.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO.C=C(CC(=O)O)C(=O)O


InChI

InChI=1S/C5H6O4.2C5H8O2.C4H7NO2.C3H5NO/c1-3(5(8)9)2-4(6)7;1-4(2)5(6)7-3;1-3-5(6)7-4-2;1-2-4(7)5-3-6;1-2-3(4)5/h1-2H2,(H,6,7)(H,8,9);1H2,2-3H3;3H,1,4H2,2H3;2,6H,1,3H2,(H,5,7);2H,1H2,(H2,4,5)


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