[2,5-bis(oxidanylidene)pyrrolidin-1-yl] prop-2-enoate; N-butylprop-2-enamide; N-propan-2-ylprop-2-enamide

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] prop-2-enoate; N-butylprop-2-enamide; N-propan-2-ylprop-2-enamide Openeye Name: N-butylprop-2-enamide; (2,5-dioxopyrrolidin-1-yl) prop-2-enoate; N-isopropylprop-2-enamide CAS Name: N-butyl-2-propenamide; N-propan-2-yl-2-propenamide; 2-propenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: N-butylprop-2-enamide; (2,5-dioxopyrrolidin-1-yl) prop-2-enoate; N-propan-2-ylprop-2-enamide Traditional Name: acrylic acid succinimido ester; N-butylacrylamide; N-isopropylacrylamide Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=C.CC(C)NC(=O)C=C.C=CC(=O)ON1C(=O)CCC1=O

Isomeric SMILES

CCCCNC(=O)C=C.CC(C)NC(=O)C=C.C=CC(=O)ON1C(=O)CCC1=O

InChI

InChI=1S/C7H7NO4.C7H13NO.C6H11NO/c1-2-7(11)12-8-5(9)3-4-6(8)10;1-3-5-6-8-7(9)4-2;1-4-6(8)7-5(2)3/h2H,1,3-4H2;4H,2-3,5-6H2,1H3,(H,8,9);4-5H,1H2,2-3H3,(H,7,8)