1-azanyl-1-[(4-hydroxyphenyl)methyl]-3-[[(2-methylpropylamino)carbamoyl-(phenylmethyl)amino]carbamoylamino]urea

Systemtic Name: 1-azanyl-1-[(4-hydroxyphenyl)methyl]-3-[[(2-methylpropylamino)carbamoyl-(phenylmethyl)amino]carbamoylamino]urea Openeye Name: 1-amino-3-[[benzyl-[(isobutylamino)carbamoyl]amino]carbamoylamino]-1-[(4-hydroxyphenyl)methyl]urea CAS Name: 1-amino-1-[(4-hydroxyphenyl)methyl]-3-[[[2-[(2-methylpropylhydrazo)-oxomethyl]-2-(phenylmethyl)hydrazinyl]-oxomethyl]amino]urea IUPAC Name: 1-amino-3-[[benzyl-[(2-methylpropylamino)carbamoyl]amino]carbamoylamino]-1-[(4-hydroxyphenyl)methyl]urea Traditional Name: 1-amino-3-[[benzyl-[(isobutylamino)carbamoyl]amino]carbamoylamino]-1-(4-hydroxybenzyl)urea Formula: C21H30N8O4 MolecularWeight: 458.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNNC(=O)N(CC1=CC=CC=C1)NC(=O)NNC(=O)N(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)CNNC(=O)N(CC1=CC=CC=C1)NC(=O)NNC(=O)N(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H30N8O4/c1-15(2)12-23-25-21(33)29(14-16-6-4-3-5-7-16)27-19(31)24-26-20(32)28(22)13-17-8-10-18(30)11-9-17/h3-11,15,23,30H,12-14,22H2,1-2H3,(H,25,33)(H,26,32)(H2,24,27,31)