[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-azanyl-2-(1-hydroxyethyl)-3,3-dimethyl-butanoate

Systemtic Name: [5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-azanyl-2-(1-hydroxyethyl)-3,3-dimethyl-butanoate Openeye Name: [5-(pyrrolidin-1-ylmethyl)-2-thienyl] 2-amino-2-(1-hydroxyethyl)-3,3-dimethyl-butanoate CAS Name: 2-amino-2-(1-hydroxyethyl)-3,3-dimethylbutanoic acid [5-(1-pyrrolidinylmethyl)-2-thiophenyl] ester IUPAC Name: [5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-amino-2-(1-hydroxyethyl)-3,3-dimethylbutanoate Traditional Name: 2-amino-2-(1-hydroxyethyl)-3,3-dimethyl-butyric acid [5-(pyrrolidinomethyl)-2-thienyl] ester Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC1=CC=C(S1)CN2CCCC2)(C(C)(C)C)N)O

Isomeric SMILES

CC(C(C(=O)OC1=CC=C(S1)CN2CCCC2)(C(C)(C)C)N)O

InChI

InChI=1S/C17H28N2O3S/c1-12(20)17(18,16(2,3)4)15(21)22-14-8-7-13(23-14)11-19-9-5-6-10-19/h7-8,12,20H,5-6,9-11,18H2,1-4H3