(phenylmethyl) 5-azanyl-6-[2-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-[2-butyl-2-[4-(2-naphthyl)butanoyl]hydrazino]-6-oxo-hexanoate CAS Name: 5-amino-6-[2-butyl-2-[4-(2-naphthalenyl)-1-oxobutyl]hydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-[2-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-6-oxohexanoate Traditional Name: 5-amino-6-[N'-butyl-N'-[4-(2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C31H39N3O4/c1-2-3-21-34(29(35)17-9-13-24-19-20-26-14-7-8-15-27(26)22-24)33-31(37)28(32)16-10-18-30(36)38-23-25-11-5-4-6-12-25/h4-8,11-12,14-15,19-20,22,28H,2-3,9-10,13,16-18,21,23,32H2,1H3,(H,33,37)