(E)-N-[(3S,6S)-6-(cyclopenta-1,3-dien-1-ylsulfanylmethyl)-3-methyl-2-oxidanylidene-oxan-3-yl]non-4-enamide

Systemtic Name: (E)-N-[(3S,6S)-6-(cyclopenta-1,3-dien-1-ylsulfanylmethyl)-3-methyl-2-oxidanylidene-oxan-3-yl]non-4-enamide Openeye Name: (E)-N-[(3S,6S)-6-(cyclopenta-1,3-dien-1-ylsulfanylmethyl)-3-methyl-2-oxo-tetrahydropyran-3-yl]non-4-enamide CAS Name: (E)-N-[(3S,6S)-6-[(1-cyclopenta-1,3-dienylthio)methyl]-3-methyl-2-oxo-3-oxanyl]-4-nonenamide IUPAC Name: (E)-N-[(3S,6S)-6-(cyclopenta-1,3-dien-1-ylsulfanylmethyl)-3-methyl-2-oxooxan-3-yl]non-4-enamide Traditional Name: (E)-N-[(3S,6S)-6-[(cyclopenta-1,3-dien-1-ylthio)methyl]-2-keto-3-methyl-tetrahydropyran-3-yl]non-4-enamide Formula: C21H31NO3S MolecularWeight: 377.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCC(=O)NC1(CCC(OC1=O)CSC2=CC=CC2)C

Isomeric SMILES

CCCC/C=C/CCC(=O)N[C@]1(CC[C@H](OC1=O)CSC2=CC=CC2)C

InChI

InChI=1S/C21H31NO3S/c1-3-4-5-6-7-8-13-19(23)22-21(2)15-14-17(25-20(21)24)16-26-18-11-9-10-12-18/h6-7,9-11,17H,3-5,8,12-16H2,1-2H3,(H,22,23)/b7-6+/t17-,21-/m0/s1