[(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-pentanoate

Systemtic Name: [(2-chlorophenyl)-(4-methylphenyl)-phenyl-methyl] 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-pentanoate Openeye Name: [(2-chlorophenyl)-phenyl-(p-tolyl)methyl] 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-pentanoate CAS Name: 3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxypentanoic acid [(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl] ester IUPAC Name: [(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl] 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxypentanoate Traditional Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-valeric acid [(2-chlorophenyl)-phenyl-(p-tolyl)methyl] ester Formula: C40H36ClNO5 MolecularWeight: 646.17054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)OC(C1=CC=CC=C1)(C2=CC=C(C=C2)C)C3=CC=CC=C3Cl)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CCC(C(C(=O)OC(C1=CC=CC=C1)(C2=CC=C(C=C2)C)C3=CC=CC=C3Cl)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C40H36ClNO5/c1-3-36(42-39(45)46-25-33-31-17-9-7-15-29(31)30-16-8-10-18-32(30)33)37(43)38(44)47-40(27-13-5-4-6-14-27,28-23-21-26(2)22-24-28)34-19-11-12-20-35(34)41/h4-24,33,36-37,43H,3,25H2,1-2H3,(H,42,45)