ethyl 2-[[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[1-(2-keto-3,3-dimethyl-pentanoyl)prolyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C23H32N2O5/c1-5-23(3,4)19(26)21(28)25-14-10-13-18(25)20(27)24-17(22(29)30-6-2)15-16-11-8-7-9-12-16/h7-9,11-12,17-18H,5-6,10,13-15H2,1-4H3,(H,24,27)