1-ethenylpyrrolidin-2-one; 6-methylheptyl prop-2-enoate; prop-2-enamide

Systemtic Name: 1-ethenylpyrrolidin-2-one; 6-methylheptyl prop-2-enoate; prop-2-enamide Openeye Name: 6-methylheptyl prop-2-enoate; prop-2-enamide; 1-vinylpyrrolidin-2-one CAS Name: 1-ethenyl-2-pyrrolidinone; 2-propenamide; 2-propenoic acid 6-methylheptyl ester IUPAC Name: 1-ethenylpyrrolidin-2-one; 6-methylheptyl prop-2-enoate; prop-2-enamide Traditional Name: acrylamide; acrylic acid 6-methylheptyl ester; 1-vinyl-2-pyrrolidone Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C=C.C=CC(=O)N.C=CN1CCCC1=O

Isomeric SMILES

CC(C)CCCCCOC(=O)C=C.C=CC(=O)N.C=CN1CCCC1=O

InChI

InChI=1S/C11H20O2.C6H9NO.C3H5NO/c1-4-11(12)13-9-7-5-6-8-10(2)3;1-2-7-5-3-4-6(7)8;1-2-3(4)5/h4,10H,1,5-9H2,2-3H3;2H,1,3-5H2;2H,1H2,(H2,4,5)