(phenylmethyl) 2-[[2-[bis(phenylmethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[bis(phenylmethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-[bis(benzyloxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[bis(phenylmethoxycarbonyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[bis(phenylmethoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(dicarbobenzoxyamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C41H38N2O8 MolecularWeight: 686.74902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C41H38N2O8/c44-35-23-21-31(22-24-35)26-37(38(45)42-36(25-30-13-5-1-6-14-30)39(46)49-27-32-15-7-2-8-16-32)43(40(47)50-28-33-17-9-3-10-18-33)41(48)51-29-34-19-11-4-12-20-34/h1-24,36-37,44H,25-29H2,(H,42,45)