2-methyl-N-[4-[[[5-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[5-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-5-oxidanylidene-pentanoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[5-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazino]-5-oxo-pentanoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[5-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-1,5-dioxopentyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[5-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazinyl]-5-oxopentanoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[5-[N'-[4-(isobutyrylamino)benzoyl]hydrazino]-5-keto-pentanoyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C27H34N6O6 MolecularWeight: 538.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C27H34N6O6/c1-16(2)24(36)28-20-12-8-18(9-13-20)26(38)32-30-22(34)6-5-7-23(35)31-33-27(39)19-10-14-21(15-11-19)29-25(37)17(3)4/h8-17H,5-7H2,1-4H3,(H,28,36)(H,29,37)(H,30,34)(H,31,35)(H,32,38)(H,33,39)