3-(3-methylbut-3-enylcarbamoylamino)-5-oxidanyl-pentanoate

Systemtic Name: 3-(3-methylbut-3-enylcarbamoylamino)-5-oxidanyl-pentanoate Openeye Name: 5-hydroxy-3-(3-methylbut-3-enylcarbamoylamino)pentanoate CAS Name: 5-hydroxy-3-[[(3-methylbut-3-enylamino)-oxomethyl]amino]pentanoate IUPAC Name: 5-hydroxy-3-(3-methylbut-3-enylcarbamoylamino)pentanoate Traditional Name: 5-hydroxy-3-(3-methylbut-3-enylcarbamoylamino)valerate Formula: C11H19N2O4- MolecularWeight: 243.27956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCNC(=O)NC(CCO)CC(=O)[O-]

Isomeric SMILES

CC(=C)CCNC(=O)NC(CCO)CC(=O)[O-]

InChI

InChI=1S/C11H20N2O4/c1-8(2)3-5-12-11(17)13-9(4-6-14)7-10(15)16/h9,14H,1,3-7H2,2H3,(H,15,16)(H2,12,13,17)/p-1