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

Systemtic Name: (phenylmethyl) 4-(naphthalen-2-ylsulfonylmethyl)-5-oxidanylidene-5-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)-pentyl-amino]pentanoate Openeye Name: benzyl 5-[(2-isopropoxy-2-oxo-ethyl)-pentyl-amino]-4-(2-naphthylsulfonylmethyl)-5-oxo-pentanoate CAS Name: 4-(2-naphthalenylsulfonylmethyl)-5-oxo-5-[(2-oxo-2-propan-2-yloxyethyl)-pentylamino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(naphthalen-2-ylsulfonylmethyl)-5-oxo-5-[(2-oxo-2-propan-2-yloxyethyl)-pentylamino]pentanoate Traditional Name: 5-[amyl-(2-isopropoxy-2-keto-ethyl)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(CC(=O)OC(C)C)C(=O)C(CCC(=O)OCC1=CC=CC=C1)CS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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