3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one

Systemtic Name: 3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Openeye Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-azetidinone IUPAC Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: 3-amino-1-(2,4-dimethoxybenzyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CC3=C(C=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1(OCC(O1)C2C(C(=O)N2CC3=C(C=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C17H24N2O5/c1-17(2)23-9-13(24-17)15-14(18)16(20)19(15)8-10-5-6-11(21-3)7-12(10)22-4/h5-7,13-15H,8-9,18H2,1-4H3