(4S)-4-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]azetidin-2-one

Systemtic Name: (4S)-4-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]azetidin-2-one Openeye Name: (4S)-4-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]azetidin-2-one CAS Name: (4S)-4-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-2-azetidinone IUPAC Name: (4S)-4-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]azetidin-2-one Traditional Name: (4S)-4-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]azetidin-2-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C4CC(=O)N4

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)[C@H]4CC(=O)N4

InChI

InChI=1S/C20H27N3O3/c24-19-14-18(21-19)23-11-9-22(10-12-23)8-1-13-26-17-6-4-16(5-7-17)20(25)15-2-3-15/h4-7,15,18H,1-3,8-14H2,(H,21,24)/t18-/m0/s1