(phenylmethyl) N-[1-[[4-diazenyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-diazenyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-diazenyl-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-diazenyl-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-diazenyl-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-diazenyl-1-(4-hydroxybenzyl)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)CN=N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)CN=N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N4O5/c1-16(2)12-21(28-24(32)33-15-18-6-4-3-5-7-18)23(31)27-20(22(30)14-26-25)13-17-8-10-19(29)11-9-17/h3-11,16,20-21,25,29H,12-15H2,1-2H3,(H,27,31)(H,28,32)