ethyl 2-[[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(2-formylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-formyl-1-pyrrolidinyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-(2-formylpyrrolidino)-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C=O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C=O

InChI

InChI=1S/C20H28N2O4/c1-3-26-20(25)18(12-11-16-8-5-4-6-9-16)21-15(2)19(24)22-13-7-10-17(22)14-23/h4-6,8-9,14-15,17-18,21H,3,7,10-13H2,1-2H3