3-[(4-methoxyphenyl)methylamino]-3-methyl-1-(3-methylbutyl)azetidin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-3-methyl-1-(3-methylbutyl)azetidin-2-one Openeye Name: 1-isopentyl-3-[(4-methoxyphenyl)methylamino]-3-methyl-azetidin-2-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-3-methyl-1-(3-methylbutyl)-2-azetidinone IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-3-methyl-1-(3-methylbutyl)azetidin-2-one Traditional Name: 1-isoamyl-3-methyl-3-(p-anisylamino)azetidin-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(C1=O)(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCN1CC(C1=O)(C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(2)9-10-19-12-17(3,16(19)20)18-11-14-5-7-15(21-4)8-6-14/h5-8,13,18H,9-12H2,1-4H3