tert-butyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: tert-butyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: tert-butyl 4-[2-benzyloxycarbonyl-3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-oxo-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxo-4-phenylmethoxycarbonyl-1-azetidinyl]-oxomethyl]-1-piperazinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-2-carbobenzoxy-4-keto-azetidine-1-carbonyl]piperazine-1-carboxylic acid tert-butyl ester Formula: C41H48N6O10 MolecularWeight: 784.85402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C41H48N6O10/c1-41(2,3)57-40(53)46-24-22-45(23-25-46)39(52)47-33(35(49)54-26-29-14-7-4-8-15-29)32(34(47)48)20-13-21-42-36(43-37(50)55-27-30-16-9-5-10-17-30)44-38(51)56-28-31-18-11-6-12-19-31/h4-12,14-19,32-33H,13,20-28H2,1-3H3,(H2,42,43,44,50,51)