(2R)-2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-pent-4-enyl-azetidin-2-yl]-1-prop-2-enyl-piperidin-4-one

Systemtic Name: (2R)-2-[(2S,3R)-3-methoxy-4-oxidanylidene-1-pent-4-enyl-azetidin-2-yl]-1-prop-2-enyl-piperidin-4-one Openeye Name: (2R)-1-allyl-2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enyl-azetidin-2-yl]piperidin-4-one CAS Name: (2R)-2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enyl-2-azetidinyl]-1-prop-2-enyl-4-piperidinone IUPAC Name: (2R)-2-[(2S,3R)-3-methoxy-4-oxo-1-pent-4-enylazetidin-2-yl]-1-prop-2-enylpiperidin-4-one Traditional Name: (2R)-1-allyl-2-[(2S,3R)-4-keto-3-methoxy-1-pent-4-enyl-azetidin-2-yl]-4-piperidone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCCC=C)C2CC(=O)CCN2CC=C

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCCC=C)[C@H]2CC(=O)CCN2CC=C

InChI

InChI=1S/C17H26N2O3/c1-4-6-7-10-19-15(16(22-3)17(19)21)14-12-13(20)8-11-18(14)9-5-2/h4-5,14-16H,1-2,6-12H2,3H3/t14-,15+,16-/m1/s1