3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid Openeye Name: 5-[benzyloxycarbonyl(methyl)amino]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-pentanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid Traditional Name: 5-[carbobenzoxy(methyl)amino]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-valeric acid Formula: C26H33NO8S MolecularWeight: 519.60712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(CC(=O)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC(CC(=O)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H33NO8S/c1-27(26(30)34-18-19-8-4-3-5-9-19)15-14-22(17-25(28)29)36(31,32)21-12-13-23(33-2)24(16-21)35-20-10-6-7-11-20/h3-5,8-9,12-13,16,20,22H,6-7,10-11,14-15,17-18H2,1-2H3,(H,28,29)