N-[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]pentan-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]pentan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-[(3-hydroxy-2-oxo-1-phenethyl-propyl)carbamoyl]-3-methyl-butyl]piperazine-1-carboxamide CAS Name: N-[1-[(1-hydroxy-2-oxo-5-phenylpentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-1-piperazinecarboxamide IUPAC Name: N-[1-[(1-hydroxy-2-oxo-5-phenylpentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-[(3-hydroxy-2-keto-1-phenethyl-propyl)carbamoyl]-3-methyl-butyl]piperazine-1-carboxamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)N2CCNCC2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)CO)NC(=O)N2CCNCC2

InChI

InChI=1S/C22H34N4O4/c1-16(2)14-19(25-22(30)26-12-10-23-11-13-26)21(29)24-18(20(28)15-27)9-8-17-6-4-3-5-7-17/h3-7,16,18-19,23,27H,8-15H2,1-2H3,(H,24,29)(H,25,30)