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

Systemtic Name: (3S)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (3S)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (3S)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (3S)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (3S)-3-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pyrrolidino-pent-4-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)N1CCCC1)C2CCOC(O2)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H](CC(=O)N1CCCC1)[C@@H]2CCO[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C19H25NO3/c1-2-15(14-18(21)20-11-6-7-12-20)17-10-13-22-19(23-17)16-8-4-3-5-9-16/h2-5,8-9,15,17,19H,1,6-7,10-14H2/t15-,17+,19+/m1/s1