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

Systemtic Name: ethyl 2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(2-carbamoylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-carbamoylpyrrolidin-1-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-(2-carbamoylpyrrolidino)-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)22-14(2)19(25)23-13-7-10-17(23)18(21)24/h4-6,8-9,14,16-17,22H,3,7,10-13H2,1-2H3,(H2,21,24)