(phenylmethyl) (NZ)-N-[[[4-[[3-[[9-[[1-[[4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl]methyl]-2-oxidanylidene-piperidin-3-yl]amino]-9-oxidanylidene-nonanoyl]amino]-2-oxidanylidene-piperidin-1-yl]methyl]phenyl]amino]-(phenylmethoxycarbonylamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[[[4-[[3-[[9-[[1-[[4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl]methyl]-2-oxidanylidene-piperidin-3-yl]amino]-9-oxidanylidene-nonanoyl]amino]-2-oxidanylidene-piperidin-1-yl]methyl]phenyl]amino]-(phenylmethoxycarbonylamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino-[4-[[3-[[9-[[1-[[4-[[(Z)-N,N'-bis(benzyloxycarbonyl)carbamimidoyl]amino]phenyl]methyl]-2-oxo-3-piperidyl]amino]-9-oxo-nonanoyl]amino]-2-oxo-1-piperidyl]methyl]anilino]methylene]carbamate CAS Name: (NZ)-N-[[4-[[3-[[1,9-dioxo-9-[[2-oxo-1-[[4-[[(Z)-phenylmethoxycarbonylamino(phenylmethoxycarbonylimino)methyl]amino]phenyl]methyl]-3-piperidinyl]amino]nonyl]amino]-2-oxo-1-piperidinyl]methyl]anilino]-(phenylmethoxycarbonylamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[[4-[[3-[[9-[[1-[[4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl]methyl]-2-oxopiperidin-3-yl]amino]-9-oxononanoyl]amino]-2-oxopiperidin-1-yl]methyl]anilino]-(phenylmethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino-[4-[[3-[[9-[[1-[4-[[(Z)-N,N'-dicarbobenzoxyamidino]amino]benzyl]-2-keto-3-piperidyl]amino]-9-keto-nonanoyl]amino]-2-keto-piperidino]methyl]anilino]methylene]carbamic acid benzyl ester Formula: C67H74N10O12 MolecularWeight: 1211.36426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)NC(=NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)NC(=O)CCCCCCCC(=O)NC5CCCN(C5=O)CC6=CC=C(C=C6)NC(=NC(=O)OCC7=CC=CC=C7)NC(=O)OCC8=CC=CC=C8

Isomeric SMILES

C1CN(C(=O)C(C1)NC(=O)CCCCCCCC(=O)NC2C(=O)N(CCC2)CC3=CC=C(C=C3)N/C(=N/C(=O)OCC4=CC=CC=C4)/NC(=O)OCC5=CC=CC=C5)CC6=CC=C(C=C6)N/C(=N/C(=O)OCC7=CC=CC=C7)/NC(=O)OCC8=CC=CC=C8

InChI

InChI=1S/C67H74N10O12/c78-58(70-56-28-18-40-76(60(56)80)42-48-32-36-54(37-33-48)68-62(72-64(82)86-44-50-20-8-4-9-21-50)73-65(83)87-45-51-22-10-5-11-23-51)30-16-2-1-3-17-31-59(79)71-57-29-19-41-77(61(57)81)43-49-34-38-55(39-35-49)69-63(74-66(84)88-46-52-24-12-6-13-25-52)75-67(85)89-47-53-26-14-7-15-27-53/h4-15,20-27,32-39,56-57H,1-3,16-19,28-31,40-47H2,(H,70,78)(H,71,79)(H2,68,72,73,82,83)(H2,69,74,75,84,85)