2-[(5S)-5-(methoxymethyl)-1-methyl-2-oxidanylidene-3-(phenylcarbonyl)pyrrolidin-3-yl]ethanal

Systemtic Name: 2-[(5S)-5-(methoxymethyl)-1-methyl-2-oxidanylidene-3-(phenylcarbonyl)pyrrolidin-3-yl]ethanal Openeye Name: 2-[(5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-2-oxo-pyrrolidin-3-yl]acetaldehyde CAS Name: 2-[(5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-2-oxo-3-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(5S)-3-benzoyl-5-(methoxymethyl)-1-methyl-2-oxopyrrolidin-3-yl]acetaldehyde Traditional Name: 2-[(5S)-3-benzoyl-2-keto-5-(methoxymethyl)-1-methyl-pyrrolidin-3-yl]acetaldehyde Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)(CC=O)C(=O)C2=CC=CC=C2)COC

Isomeric SMILES

CN1[C@@H](CC(C1=O)(CC=O)C(=O)C2=CC=CC=C2)COC

InChI

InChI=1S/C16H19NO4/c1-17-13(11-21-2)10-16(8-9-18,15(17)20)14(19)12-6-4-3-5-7-12/h3-7,9,13H,8,10-11H2,1-2H3/t13-,16?/m0/s1