(phenylmethyl) N-[2-oxidanylidene-2-[2-[[2-(phenylmethoxycarbonylamino)ethanoylamino]carbamoyl]hydrazinyl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[2-[[2-(phenylmethoxycarbonylamino)ethanoylamino]carbamoyl]hydrazinyl]ethyl]carbamate Openeye Name: benzyl N-[2-[2-[[[2-(benzyloxycarbonylamino)acetyl]amino]carbamoyl]hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[2-oxo-2-[[oxo-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]hydrazo]methyl]hydrazo]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[2-[[[2-(phenylmethoxycarbonylamino)acetyl]amino]carbamoyl]hydrazinyl]ethyl]carbamate Traditional Name: N-[2-[N'-[[[2-(benzyloxycarbonylamino)acetyl]amino]carbamoyl]hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H24N6O7 MolecularWeight: 472.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NNC(=O)NNC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NNC(=O)NNC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N6O7/c28-17(11-22-20(31)33-13-15-7-3-1-4-8-15)24-26-19(30)27-25-18(29)12-23-21(32)34-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,22,31)(H,23,32)(H,24,28)(H,25,29)(H2,26,27,30)