N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-formyl-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H24N2O4/c1-12(2)16(18(23)20-10-6-7-13(20)11-21)19-17(22)14-8-4-5-9-15(14)24-3/h4-5,8-9,11-13,16H,6-7,10H2,1-3H3,(H,19,22)/t13-,16-/m0/s1