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

Systemtic Name: ethyl 2-[methyl-[1-oxidanylidene-1-(2-oxidanylpyrrolidin-1-yl)propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[2-(2-hydroxypyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-4-phenyl-butanoate CAS Name: 2-[[1-(2-hydroxy-1-pyrrolidinyl)-1-oxopropan-2-yl]-methylamino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-hydroxypyrrolidin-1-yl)-1-oxopropan-2-yl]-methylamino]-4-phenylbutanoate Traditional Name: 2-[[2-(2-hydroxypyrrolidino)-2-keto-1-methyl-ethyl]-methyl-amino]-4-phenyl-butyric acid ethyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)N(C)C(C)C(=O)N2CCCC2O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)N(C)C(C)C(=O)N2CCCC2O

InChI

InChI=1S/C20H30N2O4/c1-4-26-20(25)17(13-12-16-9-6-5-7-10-16)21(3)15(2)19(24)22-14-8-11-18(22)23/h5-7,9-10,15,17-18,23H,4,8,11-14H2,1-3H3