(6R,7R)-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-propan-2-yl-7-prop-2-enyl-azepan-2-one

Systemtic Name: (6R,7R)-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-propan-2-yl-7-prop-2-enyl-azepan-2-one Openeye Name: (6R,7R)-7-allyl-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-isopropyl-azepan-2-one CAS Name: (6R,7R)-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-propan-2-yl-7-prop-2-enyl-2-azepanone IUPAC Name: (6R,7R)-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-propan-2-yl-7-prop-2-enylazepan-2-one Traditional Name: (6R,7R)-7-allyl-7-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]-6-isopropyl-azepan-2-one Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC(=O)NC1(CCC2OCC(CO2)(C)C)CC=C

Isomeric SMILES

CC(C)[C@H]1CCCC(=O)N[C@]1(CCC2OCC(CO2)(C)C)CC=C

InChI

InChI=1S/C20H35NO3/c1-6-11-20(12-10-18-23-13-19(4,5)14-24-18)16(15(2)3)8-7-9-17(22)21-20/h6,15-16,18H,1,7-14H2,2-5H3,(H,21,22)/t16-,20+/m1/s1