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

Systemtic Name: cyclohexyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C43H50N6O10 MolecularWeight: 810.8913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)N2CCN(CC2)C(=O)N3C(C(C3=O)CCCN=C(NC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)OC(=O)N2CCN(CC2)C(=O)N3C(C(C3=O)CCCN=C(NC(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H50N6O10/c50-37-35(22-13-23-44-39(45-40(52)57-29-32-16-7-2-8-17-32)46-41(53)58-30-33-18-9-3-10-19-33)36(38(51)56-28-31-14-5-1-6-15-31)49(37)42(54)47-24-26-48(27-25-47)43(55)59-34-20-11-4-12-21-34/h1-3,5-10,14-19,34-36H,4,11-13,20-30H2,(H2,44,45,46,52,53)