(phenylmethyl) N-[1-diazanyl-5-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-diazanyl-5-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydrazinecarbonyl)-4-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-butyl]carbamate CAS Name: N-[1-hydrazinyl-5-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydrazinyl-5-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[1-carbazoyl-4-[[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-4-keto-butyl]carbamic acid benzyl ester Formula: C22H28N6O6 MolecularWeight: 472.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)NN

InChI

InChI=1S/C22H28N6O6/c23-27-20(31)17(26-22(33)34-13-15-4-2-1-3-5-15)10-11-19(30)25-18(21(32)28-24)12-14-6-8-16(29)9-7-14/h1-9,17-18,29H,10-13,23-24H2,(H,25,30)(H,26,33)(H,27,31)(H,28,32)