[3-(5-acetyloxy-4-aminocarbonyl-10-methyl-8-phenyl-undec-1-en-4-yl)phenyl] ethanoate

Systemtic Name: [3-(5-acetyloxy-4-aminocarbonyl-10-methyl-8-phenyl-undec-1-en-4-yl)phenyl] ethanoate Openeye Name: [3-(2-acetoxy-1-allyl-1-carbamoyl-7-methyl-5-phenyl-octyl)phenyl] acetate CAS Name: acetic acid [3-(5-acetyloxy-4-carbamoyl-10-methyl-8-phenylundec-1-en-4-yl)phenyl] ester IUPAC Name: [3-(5-acetyloxy-4-carbamoyl-10-methyl-8-phenylundec-1-en-4-yl)phenyl] acetate Traditional Name: acetic acid [3-[1-(1-acetoxy-6-methyl-4-phenyl-heptyl)-1-carbamoyl-but-3-enyl]phenyl] ester Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)OC(=O)C)C(=O)N)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C29H37NO5/c1-6-17-29(28(30)33,25-13-10-14-26(19-25)34-21(4)31)27(35-22(5)32)16-15-24(18-20(2)3)23-11-8-7-9-12-23/h6-14,19-20,24,27H,1,15-18H2,2-5H3,(H2,30,33)