(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pyrrolidino-pent-4-en-1-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC(=O)N2CCCC2)C=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC(=O)N2CCCC2)C=C)C

InChI

InChI=1S/C14H23NO3/c1-4-11(12-10-17-14(2,3)18-12)9-13(16)15-7-5-6-8-15/h4,11-12H,1,5-10H2,2-3H3/t11-,12-/m1/s1