[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-azanyl-3-oxidanyl-butanoate

Systemtic Name: [5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-azanyl-3-oxidanyl-butanoate Openeye Name: [5-(pyrrolidin-1-ylmethyl)-2-thienyl] 2-amino-3-hydroxy-butanoate CAS Name: 2-amino-3-hydroxybutanoic acid [5-(1-pyrrolidinylmethyl)-2-thiophenyl] ester IUPAC Name: [5-(pyrrolidin-1-ylmethyl)thiophen-2-yl] 2-amino-3-hydroxybutanoate Traditional Name: 2-amino-3-hydroxy-butyric acid [5-(pyrrolidinomethyl)-2-thienyl] ester Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(16)12(14)13(17)18-11-5-4-10(19-11)8-15-6-2-3-7-15/h4-5,9,12,16H,2-3,6-8,14H2,1H3