(phenylmethyl) 5-azanyl-6-[2-[4-(4-methylphenyl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-[4-(4-methylphenyl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-oxo-6-[2-propyl-2-[4-(p-tolyl)butanoyl]hydrazino]hexanoate CAS Name: 5-amino-6-[2-[4-(4-methylphenyl)-1-oxobutyl]-2-propylhydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-[2-[4-(4-methylphenyl)butanoyl]-2-propylhydrazinyl]-6-oxohexanoate Traditional Name: 5-amino-6-keto-6-[N'-propyl-N'-[4-(p-tolyl)butanoyl]hydrazino]hexanoic acid benzyl ester Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CCCC1=CC=C(C=C1)C)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCN(C(=O)CCCC1=CC=C(C=C1)C)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C27H37N3O4/c1-3-19-30(25(31)13-7-11-22-17-15-21(2)16-18-22)29-27(33)24(28)12-8-14-26(32)34-20-23-9-5-4-6-10-23/h4-6,9-10,15-18,24H,3,7-8,11-14,19-20,28H2,1-2H3,(H,29,33)