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(phenylmethyl) 5-[(3-ethoxy-3-oxidanylidene-propyl)-pentyl-amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-pentanoate

(phenylmethyl) 5-[(3-ethoxy-3-oxidanylidene-propyl)-pentyl-amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-pentanoate

Systemtic Name:(phenylmethyl) 5-[(3-ethoxy-3-oxidanylidene-propyl)-pentyl-amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-pentanoate
Openeye Name:benzyl 5-[(3-ethoxy-3-oxo-propyl)-pentyl-amino]-4-(2-naphthylsulfonylmethyl)-5-oxo-pentanoate
CAS Name:5-[(3-ethoxy-3-oxopropyl)-pentylamino]-4-(2-naphthalenylsulfonylmethyl)-5-oxopentanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 5-[(3-ethoxy-3-oxopropyl)-pentylamino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxopentanoate
Traditional Name:5-[amyl-(3-ethoxy-3-keto-propyl)amino]-5-keto-4-(2-naphthylsulfonylmethyl)valeric acid benzyl ester
Formula: C33H41NO7S
MolecularWeight: 595.74614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41NO7S/c1-3-5-11-21-34(22-20-32(36)40-4-2)33(37)29(17-19-31(35)41-24-26-12-7-6-8-13-26)25-42(38,39)30-18-16-27-14-9-10-15-28(27)23-30/h6-10,12-16,18,23,29H,3-5,11,17,19-22,24-25H2,1-2H3


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