2,3-bis(oxidanyl)-N,N'-bis(prop-2-enyl)butanediamide; 2-prop-2-enoyloxyethyl prop-2-enoate

Systemtic Name: 2,3-bis(oxidanyl)-N,N'-bis(prop-2-enyl)butanediamide; 2-prop-2-enoyloxyethyl prop-2-enoate Openeye Name: N,N'-diallyl-2,3-dihydroxy-butanediamide; 2-prop-2-enoyloxyethyl prop-2-enoate CAS Name: 2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide; 2-propenoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide; 2-prop-2-enoyloxyethyl prop-2-enoate Traditional Name: acrylic acid 2-acryloyloxyethyl ester; N,N'-diallyl-2,3-dihydroxy-succinamide Formula: C18H26N2O8 MolecularWeight: 398.40764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C(C(=O)NCC=C)O)O.C=CC(=O)OCCOC(=O)C=C

Isomeric SMILES

C=CCNC(=O)C(C(C(=O)NCC=C)O)O.C=CC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C10H16N2O4.C8H10O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2;1-3-7(9)11-5-6-12-8(10)4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16);3-4H,1-2,5-6H2