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

Systemtic Name: 2-methylpropyl 4-[3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: isobutyl 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 2-methylpropyl ester IUPAC Name: 2-methylpropyl 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 isobutyl ester Formula: C41H48N6O10 MolecularWeight: 784.85402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=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)COC(=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/c1-29(2)25-57-41(53)46-23-21-45(22-24-46)40(52)47-34(36(49)54-26-30-13-6-3-7-14-30)33(35(47)48)19-12-20-42-37(43-38(50)55-27-31-15-8-4-9-16-31)44-39(51)56-28-32-17-10-5-11-18-32/h3-11,13-18,29,33-34H,12,19-28H2,1-2H3,(H2,42,43,44,50,51)