(E)-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-methyl-2-oxidanyl-pent-2-enamide

Systemtic Name: (E)-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-3-methyl-2-oxidanyl-pent-2-enamide Openeye Name: (E)-N-(1-carbamoyl-3-methyl-butyl)-2-hydroxy-3-methyl-pent-2-enamide CAS Name: (E)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-hydroxy-3-methyl-2-pentenamide IUPAC Name: (E)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-hydroxy-3-methylpent-2-enamide Traditional Name: (E)-N-(1-carbamoyl-3-methyl-butyl)-2-hydroxy-3-methyl-pent-2-enamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\C(=O)NC(CC(C)C)C(=O)N)/O)/C

InChI

InChI=1S/C12H22N2O3/c1-5-8(4)10(15)12(17)14-9(11(13)16)6-7(2)3/h7,9,15H,5-6H2,1-4H3,(H2,13,16)(H,14,17)/b10-8+