N-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]carbamoyl]-3-phenyl-butanamide

Systemtic Name: N-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]carbamoyl]-3-phenyl-butanamide Openeye Name: N-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]-3-phenyl-butanamide CAS Name: N-[oxo-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]methyl]-3-phenylbutanamide IUPAC Name: N-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]carbamoyl]-3-phenylbutanamide Traditional Name: N-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3-phenyl-butyramide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=O)NC1C(OCC1=O)CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC(=O)NC1C(OCC1=O)CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O4/c1-14(15-7-3-2-4-8-15)11-18(25)21-20(26)22-19-16(24)13-27-17(19)12-23-9-5-6-10-23/h2-4,7-8,14,17,19H,5-6,9-13H2,1H3,(H2,21,22,25,26)