3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid

Systemtic Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Openeye Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-1-methyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-2-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-2-methyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid Traditional Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)carbamoyl]-1-methyl-propyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Formula: C34H42N2O5 MolecularWeight: 558.70768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(COC)C1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC(=C2C3=CC=CC=C3)C)CC(=O)O

Isomeric SMILES

CCC(C)(C(=O)NC(COC)C1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC(=C2C3=CC=CC=C3)C)CC(=O)O

InChI

InChI=1S/C34H42N2O5/c1-5-34(3,33(40)35-29(23-41-4)25-15-8-6-9-16-25)36-32(39)28(22-30(37)38)21-13-20-27-19-12-14-24(2)31(27)26-17-10-7-11-18-26/h6-12,14-19,28-29H,5,13,20-23H2,1-4H3,(H,35,40)(H,36,39)(H,37,38)