5-[(2R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(3-isoxazolidin-2-ylpropanoyl)pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[3-(2-isoxazolidinyl)-1-oxopropyl]-2-pyrrolidinyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]pyrrolidin-2-yl]-N-propylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(3-isoxazolidin-2-ylpropanoyl)pyrrolidin-2-yl]-N-propyl-thiophene-2-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCN3CCCO3

Isomeric SMILES

CCCNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)CCN3CCCO3

InChI

InChI=1S/C18H27N3O3S/c1-2-9-19-18(23)16-7-6-15(25-16)14-5-3-11-21(14)17(22)8-12-20-10-4-13-24-20/h6-7,14H,2-5,8-13H2,1H3,(H,19,23)/t14-/m1/s1