N-[4-[(E)-2-methoxy-5-oxidanyl-pent-2-en-3-yl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[(E)-2-methoxy-5-oxidanyl-pent-2-en-3-yl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propanamide Openeye Name: N-[4-[(E)-1-(2-hydroxyethyl)-2-methoxy-prop-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propanamide CAS Name: N-[4-[(E)-5-hydroxy-2-methoxypent-2-en-3-yl]-1,2,3-trimethyl-1-cyclopenta-2,4-dienyl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-5-hydroxy-2-methoxypent-2-en-3-yl]-1,2,3-trimethylcyclopenta-2,4-dien-1-yl]-2-methylpropanamide Traditional Name: N-[4-[(E)-1-(2-hydroxyethyl)-2-methoxy-prop-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propionamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C(=C(C)OC)CCO)(C)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(C=C1/C(=C(\C)/OC)/CCO)(C)NC(=O)C(C)C)C

InChI

InChI=1S/C18H29NO3/c1-11(2)17(21)19-18(6)10-16(12(3)13(18)4)15(8-9-20)14(5)22-7/h10-11,20H,8-9H2,1-7H3,(H,19,21)/b15-14+