[4-oxidanylidene-4-[12-(prop-2-enoylamino)dodecanoyloxy]butanimidoyl] 12-(prop-2-enoylamino)dodecanoate

Systemtic Name: [4-oxidanylidene-4-[12-(prop-2-enoylamino)dodecanoyloxy]butanimidoyl] 12-(prop-2-enoylamino)dodecanoate Openeye Name: [4-oxo-4-[12-(prop-2-enoylamino)dodecanoyloxy]butanimidoyl] 12-(prop-2-enoylamino)dodecanoate CAS Name: 12-(1-oxoprop-2-enylamino)dodecanoic acid [1-imino-4-oxo-4-[1-oxo-12-(1-oxoprop-2-enylamino)dodecoxy]butyl] ester IUPAC Name: [4-oxo-4-[12-(prop-2-enoylamino)dodecanoyloxy]butanimidoyl] 12-(prop-2-enoylamino)dodecanoate Traditional Name: 12-acrylamidolauric acid [4-(12-acrylamidododecanoyloxy)-4-keto-butanimidoyl] ester Formula: C34H57N3O7 MolecularWeight: 619.83228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCCCCCC(=O)OC(=N)CCC(=O)OC(=O)CCCCCCCCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCCCCCCCCC(=O)OC(=N)CCC(=O)OC(=O)CCCCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C34H57N3O7/c1-3-30(38)36-27-21-17-13-9-5-7-11-15-19-23-32(40)43-29(35)25-26-34(42)44-33(41)24-20-16-12-8-6-10-14-18-22-28-37-31(39)4-2/h3-4,35H,1-2,5-28H2,(H,36,38)(H,37,39)