N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]butanamide

Systemtic Name: N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]butanamide Openeye Name: N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]butanamide CAS Name: N-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]butanamide IUPAC Name: N-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]butanamide Traditional Name: N-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]butyramide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC(C=C1)CO

Isomeric SMILES

CCCC(=O)N[C@@H]1C[C@@H](C=C1)CO

InChI

InChI=1S/C10H17NO2/c1-2-3-10(13)11-9-5-4-8(6-9)7-12/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,11,13)/t8-,9+/m1/s1