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

Systemtic Name: 3-[[1-[(2-methoxy-1-phenyl-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Openeye Name: 3-[[1-benzyl-2-[(2-methoxy-1-phenyl-ethyl)amino]-2-oxo-ethyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid CAS Name: 3-[[[1-[(2-methoxy-1-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]-6-(3-methyl-2-phenylphenyl)hexanoic acid Traditional Name: 3-[[1-benzyl-2-keto-2-[(2-methoxy-1-phenyl-ethyl)amino]ethyl]carbamoyl]-6-(3-methyl-2-phenyl-phenyl)hexanoic acid Formula: C38H42N2O5 MolecularWeight: 606.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCCC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(COC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)CCCC(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(COC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H42N2O5/c1-27-14-12-21-31(36(27)30-19-10-5-11-20-30)22-13-23-32(25-35(41)42)37(43)39-33(24-28-15-6-3-7-16-28)38(44)40-34(26-45-2)29-17-8-4-9-18-29/h3-12,14-21,32-34H,13,22-26H2,1-2H3,(H,39,43)(H,40,44)(H,41,42)