(phenylmethyl) N-[1-diazanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-diazanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-(benzyloxycarbonylamino)-1-(hydrazinecarbonyl)pentyl]carbamate CAS Name: N-[1-hydrazinyl-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydrazinyl-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[5-(benzyloxycarbonylamino)-1-carbazoyl-pentyl]carbamic acid benzyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O5/c23-26-20(27)19(25-22(29)31-16-18-11-5-2-6-12-18)13-7-8-14-24-21(28)30-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,23H2,(H,24,28)(H,25,29)(H,26,27)