4-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoate

Systemtic Name: 4-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoate Openeye Name: 4-[cyclopentyl-(2-ethoxy-2-oxo-ethyl)amino]-3-(2-naphthylsulfonylamino)-4-oxo-butanoate CAS Name: 4-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-3-(2-naphthalenylsulfonylamino)-4-oxobutanoate IUPAC Name: 4-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanoate Traditional Name: 4-[cyclopentyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-3-(2-naphthylsulfonylamino)butyrate Formula: C23H27N2O7S- MolecularWeight: 475.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCC1)C(=O)C(CC(=O)[O-])NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)CN(C1CCCC1)C(=O)C(CC(=O)[O-])NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H28N2O7S/c1-2-32-22(28)15-25(18-9-5-6-10-18)23(29)20(14-21(26)27)24-33(30,31)19-12-11-16-7-3-4-8-17(16)13-19/h3-4,7-8,11-13,18,20,24H,2,5-6,9-10,14-15H2,1H3,(H,26,27)/p-1