N-cyclopentyl-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: N-cyclopentyl-4-[(2S)-2-methanoylpyrrolidin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-cyclopentyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-cyclopentyl-4-[(2S)-2-formyl-1-pyrrolidinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-cyclopentyl-4-[(2S)-2-formylpyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-benzyl-N-cyclopentyl-4-[(2S)-2-formylpyrrolidino]-4-keto-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N3CCCC3C=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N3CCC[C@H]3C=O

InChI

InChI=1S/C21H28N2O3/c24-16-19-11-6-14-22(19)20(25)12-13-21(26)23(18-9-4-5-10-18)15-17-7-2-1-3-8-17/h1-3,7-8,16,18-19H,4-6,9-15H2/t19-/m0/s1