2-[(4-acetyloxy-5-methyl-6-phenyl-hexyl)-(phenylmethyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2-[(4-acetyloxy-5-methyl-6-phenyl-hexyl)-(phenylmethyl)carbamoyl]cyclobutane-1,3-dicarboxylic acid Openeye Name: 2-[(4-acetoxy-5-methyl-6-phenyl-hexyl)-benzyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid CAS Name: 2-[[(4-acetyloxy-5-methyl-6-phenylhexyl)-(phenylmethyl)amino]-oxomethyl]cyclobutane-1,3-dicarboxylic acid IUPAC Name: 2-[(4-acetyloxy-5-methyl-6-phenylhexyl)-benzylcarbamoyl]cyclobutane-1,3-dicarboxylic acid Traditional Name: 2-[(4-acetoxy-5-methyl-6-phenyl-hexyl)-benzyl-carbamoyl]cyclobutane-1,3-dicarboxylic acid Formula: C29H35NO7 MolecularWeight: 509.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)C3C(CC3C(=O)O)C(=O)O)OC(=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1)C(CCCN(CC2=CC=CC=C2)C(=O)C3C(CC3C(=O)O)C(=O)O)OC(=O)C

InChI

InChI=1S/C29H35NO7/c1-19(16-21-10-5-3-6-11-21)25(37-20(2)31)14-9-15-30(18-22-12-7-4-8-13-22)27(32)26-23(28(33)34)17-24(26)29(35)36/h3-8,10-13,19,23-26H,9,14-18H2,1-2H3,(H,33,34)(H,35,36)