[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl] 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylfuro[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2C)C(=O)OC(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2C)C(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O4/c1-14-12-17-19(27-14)13-18(24(17)2)22(26)28-20(15-8-4-3-5-9-15)21(25)23-16-10-6-7-11-16/h3-5,8-9,12-13,16,20H,6-7,10-11H2,1-2H3,(H,23,25)/t20-/m1/s1