methyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenethyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: methyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenethyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: methyl 4-[3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-2-oxo-4-phenethyl-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxo-4-phenethyl-1-azetidinyl]-oxomethyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxo-4-phenethylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-2-keto-4-phenethyl-azetidine-1-carbonyl]piperazine-1-carboxylic acid methyl ester Formula: C38H44N6O8 MolecularWeight: 712.79136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

COC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C38H44N6O8/c1-50-38(49)43-24-22-42(23-25-43)37(48)44-32(20-19-28-12-5-2-6-13-28)31(33(44)45)18-11-21-39-34(40-35(46)51-26-29-14-7-3-8-15-29)41-36(47)52-27-30-16-9-4-10-17-30/h2-10,12-17,31-32H,11,18-27H2,1H3,(H2,39,40,41,46,47)