(4S)-3,3-diethyl-4-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]azetidin-2-one

Systemtic Name: (4S)-3,3-diethyl-4-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]azetidin-2-one Openeye Name: (4S)-3,3-diethyl-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one CAS Name: (4S)-3,3-diethyl-4-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-2-azetidinone IUPAC Name: (4S)-3,3-diethyl-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one Traditional Name: (4S)-3,3-diethyl-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)CC

Isomeric SMILES

CCC1([C@@H](NC1=O)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)CC

InChI

InChI=1S/C19H27N3O3/c1-4-19(5-2)17(24)20-18(19)25-15-8-6-14(7-9-15)16(23)22-12-10-21(3)11-13-22/h6-9,18H,4-5,10-13H2,1-3H3,(H,20,24)/t18-/m0/s1