[4-[2-(cyclopentylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl]phenyl] cyclopentanecarboxylate

Systemtic Name: [4-[2-(cyclopentylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl]phenyl] cyclopentanecarboxylate Openeye Name: [4-[2-(cyclopentanecarbonylamino)-3-methoxy-3-oxo-propyl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[2-[[cyclopentyl(oxo)methyl]amino]-3-methoxy-3-oxopropyl]phenyl] ester IUPAC Name: [4-[2-(cyclopentanecarbonylamino)-3-methoxy-3-oxopropyl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[2-(cyclopentanecarbonylamino)-3-keto-3-methoxy-propyl]phenyl] ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C22H29NO5/c1-27-22(26)19(23-20(24)16-6-2-3-7-16)14-15-10-12-18(13-11-15)28-21(25)17-8-4-5-9-17/h10-13,16-17,19H,2-9,14H2,1H3,(H,23,24)