4-[2-methyl-2-(prop-2-enoylamino)propanoyl]oxybutyl 5-(dimethylamino)-2-ethyl-4-methyl-5-oxidanylidene-pentanoate

Systemtic Name: 4-[2-methyl-2-(prop-2-enoylamino)propanoyl]oxybutyl 5-(dimethylamino)-2-ethyl-4-methyl-5-oxidanylidene-pentanoate Openeye Name: 4-[2-methyl-2-(prop-2-enoylamino)propanoyl]oxybutyl 5-(dimethylamino)-2-ethyl-4-methyl-5-oxo-pentanoate CAS Name: 5-(dimethylamino)-2-ethyl-4-methyl-5-oxopentanoic acid 4-[2-methyl-1-oxo-2-(1-oxoprop-2-enylamino)propoxy]butyl ester IUPAC Name: 4-[2-methyl-2-(prop-2-enoylamino)propanoyl]oxybutyl 5-(dimethylamino)-2-ethyl-4-methyl-5-oxopentanoate Traditional Name: 5-(dimethylamino)-2-ethyl-5-keto-4-methyl-valeric acid 4-(2-acrylamido-2-methyl-propanoyl)oxybutyl ester Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=O)N(C)C)C(=O)OCCCCOC(=O)C(C)(C)NC(=O)C=C

Isomeric SMILES

CCC(CC(C)C(=O)N(C)C)C(=O)OCCCCOC(=O)C(C)(C)NC(=O)C=C

InChI

InChI=1S/C21H36N2O6/c1-8-16(14-15(3)18(25)23(6)7)19(26)28-12-10-11-13-29-20(27)21(4,5)22-17(24)9-2/h9,15-16H,2,8,10-14H2,1,3-7H3,(H,22,24)