N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2S)-2-formylpyrrolidin-1-yl]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-formyl-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-2-formylpyrrolidino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCCC3C=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C=O

InChI

InChI=1S/C22H24N2O4/c1-28-20-12-6-5-11-18(20)21(26)23-19(14-16-8-3-2-4-9-16)22(27)24-13-7-10-17(24)15-25/h2-6,8-9,11-12,15,17,19H,7,10,13-14H2,1H3,(H,23,26)/t17-,19-/m0/s1