ethyl 2-[[1-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-(2-carboxyoxy-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6a-yl)-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C23CCCC2CC(N3)OC(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C23CCCC2CC(N3)OC(=O)O

InChI

InChI=1S/C23H32N2O6/c1-3-30-21(27)18(12-11-16-8-5-4-6-9-16)24-15(2)20(26)23-13-7-10-17(23)14-19(25-23)31-22(28)29/h4-6,8-9,15,17-19,24-25H,3,7,10-14H2,1-2H3,(H,28,29)