(4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-dione

Systemtic Name: (4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-dione Openeye Name: (4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-dione CAS Name: (4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-dione IUPAC Name: (4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-dione Traditional Name: (4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidine-2,3-quinone Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(=O)C(=O)N2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(OCC(O1)[C@H]2C(=O)C(=O)N2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C15H17NO5/c1-15(2)20-8-11(21-15)12-13(17)14(18)16(12)9-4-6-10(19-3)7-5-9/h4-7,11-12H,8H2,1-3H3/t11?,12-/m0/s1