(phenylmethyl) 4-azanyl-5-[2-(4-naphthalen-2-ylbutanoyl)-2-propyl-hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 4-azanyl-5-[2-(4-naphthalen-2-ylbutanoyl)-2-propyl-hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: benzyl 4-amino-5-[2-[4-(2-naphthyl)butanoyl]-2-propyl-hydrazino]-5-oxo-pentanoate CAS Name: 4-amino-5-[2-[4-(2-naphthalenyl)-1-oxobutyl]-2-propylhydrazinyl]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-5-[2-(4-naphthalen-2-ylbutanoyl)-2-propylhydrazinyl]-5-oxopentanoate Traditional Name: 4-amino-5-keto-5-[N'-[4-(2-naphthyl)butanoyl]-N'-propyl-hydrazino]valeric acid benzyl ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C29H35N3O4/c1-2-19-32(27(33)14-8-11-22-15-16-24-12-6-7-13-25(24)20-22)31-29(35)26(30)17-18-28(34)36-21-23-9-4-3-5-10-23/h3-7,9-10,12-13,15-16,20,26H,2,8,11,14,17-19,21,30H2,1H3,(H,31,35)