N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N'-prop-2-enyl-butanediamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-(5-methylisoxazol-3-yl)-N'-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]butanediamide CAS Name: N-(5-methyl-3-isoxazolyl)-N'-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-N'-prop-2-enylbutanediamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N'-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-N-(5-methylisoxazol-3-yl)succinamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC=C)CC(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC=C)CC(=O)NCC2CCCO2

InChI

InChI=1S/C18H26N4O5/c1-3-8-22(12-17(24)19-11-14-5-4-9-26-14)18(25)7-6-16(23)20-15-10-13(2)27-21-15/h3,10,14H,1,4-9,11-12H2,2H3,(H,19,24)(H,20,21,23)