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

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-[4-(4-butylphenyl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-[2-[4-(4-butylphenyl)butanoyl]-2-propyl-hydrazino]-6-oxo-hexanoate CAS Name: 5-amino-6-[2-[4-(4-butylphenyl)-1-oxobutyl]-2-propylhydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-[2-[4-(4-butylphenyl)butanoyl]-2-propylhydrazinyl]-6-oxohexanoate Traditional Name: 5-amino-6-[N'-[4-(4-butylphenyl)butanoyl]-N'-propyl-hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C30H43N3O4 MolecularWeight: 509.68012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCCC(=O)N(CCC)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C30H43N3O4/c1-3-5-11-24-18-20-25(21-19-24)14-9-16-28(34)33(22-4-2)32-30(36)27(31)15-10-17-29(35)37-23-26-12-7-6-8-13-26/h6-8,12-13,18-21,27H,3-5,9-11,14-17,22-23,31H2,1-2H3,(H,32,36)