(5S)-5-[(2R)-5-(4-ethoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-one

Systemtic Name: (5S)-5-[(2R)-5-(4-ethoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-one Openeye Name: (5S)-5-[(1R)-4-(4-ethoxyphenyl)-1-(pyrrolidine-1-carbonyl)butyl]-2,2-dimethyl-1,3-dioxolan-4-one CAS Name: (5S)-5-[(2R)-5-(4-ethoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-one IUPAC Name: (5S)-5-[(2R)-5-(4-ethoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-one Traditional Name: (5S)-2,2-dimethyl-5-[(1R)-4-p-phenetyl-1-(pyrrolidine-1-carbonyl)butyl]-1,3-dioxolan-4-one Formula: C22H31NO5 MolecularWeight: 389.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(C2C(=O)OC(O2)(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC[C@H]([C@H]2C(=O)OC(O2)(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C22H31NO5/c1-4-26-17-12-10-16(11-13-17)8-7-9-18(20(24)23-14-5-6-15-23)19-21(25)28-22(2,3)27-19/h10-13,18-19H,4-9,14-15H2,1-3H3/t18-,19+/m1/s1