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

Systemtic Name: cyclohexylmethyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: cyclohexylmethyl 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 cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 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 cyclohexylmethyl ester Formula: C44H52N6O10 MolecularWeight: 824.91788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=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)COC(=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/C44H52N6O10/c51-38-36(22-13-23-45-40(46-41(53)58-29-33-16-7-2-8-17-33)47-42(54)59-30-34-18-9-3-10-19-34)37(39(52)57-28-32-14-5-1-6-15-32)50(38)43(55)48-24-26-49(27-25-48)44(56)60-31-35-20-11-4-12-21-35/h1-3,5-10,14-19,35-37H,4,11-13,20-31H2,(H2,45,46,47,53,54)