[3-(acetyloxymethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] 2-acetyloxy-3-benzamido-3-phenyl-propanoate

Systemtic Name: [3-(acetyloxymethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] 2-acetyloxy-3-benzamido-3-phenyl-propanoate Openeye Name: [3-(acetoxymethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] 2-acetoxy-3-benzamido-3-phenyl-propanoate CAS Name: 2-acetyloxy-3-benzamido-3-phenylpropanoic acid [3-(acetyloxymethyl)-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-(acetyloxymethyl)-2,4,4-trimethylcyclohex-2-en-1-yl] 2-acetyloxy-3-benzamido-3-phenylpropanoate Traditional Name: 2-acetoxy-3-benzamido-3-phenyl-propionic acid [3-(acetoxymethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C30H35NO7 MolecularWeight: 521.6014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC(=O)C)(C)C)COC(=O)C

Isomeric SMILES

CC1=C(C(CCC1OC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC(=O)C)(C)C)COC(=O)C

InChI

InChI=1S/C30H35NO7/c1-19-24(18-36-20(2)32)30(4,5)17-16-25(19)38-29(35)27(37-21(3)33)26(22-12-8-6-9-13-22)31-28(34)23-14-10-7-11-15-23/h6-15,25-27H,16-18H2,1-5H3,(H,31,34)