(phenylmethyl) 5-[(2-ethoxy-2-oxidanylidene-ethyl)-pentyl-amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-[(2-ethoxy-2-oxidanylidene-ethyl)-pentyl-amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[(2-ethoxy-2-oxo-ethyl)-pentyl-amino]-4-(2-naphthylsulfonylmethyl)-5-oxo-pentanoate CAS Name: 5-[(2-ethoxy-2-oxoethyl)-pentylamino]-4-(2-naphthalenylsulfonylmethyl)-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(2-ethoxy-2-oxoethyl)-pentylamino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxopentanoate Traditional Name: 5-[amyl-(2-ethoxy-2-keto-ethyl)amino]-5-keto-4-(2-naphthylsulfonylmethyl)valeric acid benzyl ester Formula: C32H39NO7S MolecularWeight: 581.71956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)OCC)C(=O)C(CCC(=O)OCC1=CC=CC=C1)CS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCN(CC(=O)OCC)C(=O)C(CCC(=O)OCC1=CC=CC=C1)CS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C32H39NO7S/c1-3-5-11-20-33(22-31(35)39-4-2)32(36)28(17-19-30(34)40-23-25-12-7-6-8-13-25)24-41(37,38)29-18-16-26-14-9-10-15-27(26)21-29/h6-10,12-16,18,21,28H,3-5,11,17,19-20,22-24H2,1-2H3