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

Systemtic Name: ethyl 2-[[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(2-acetylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-acetyl-1-pyrrolidinyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-acetylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-(2-acetylpyrrolidino)-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-4-27-21(26)18(13-12-17-9-6-5-7-10-17)22-15(2)20(25)23-14-8-11-19(23)16(3)24/h5-7,9-10,15,18-19,22H,4,8,11-14H2,1-3H3