2-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanal

Systemtic Name: 2-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-2-yl]ethanal Openeye Name: 2-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-2-yl]acetaldehyde CAS Name: 2-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxo-2-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(2S)-1-[(1S)-1-(2-methoxyphenyl)ethyl]-5-oxopyrrolidin-2-yl]acetaldehyde Traditional Name: 2-[(2S)-5-keto-1-[(1S)-1-(2-methoxyphenyl)ethyl]pyrrolidin-2-yl]acetaldehyde Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N2C(CCC2=O)CC=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)N2[C@@H](CCC2=O)CC=O

InChI

InChI=1S/C15H19NO3/c1-11(13-5-3-4-6-14(13)19-2)16-12(9-10-17)7-8-15(16)18/h3-6,10-12H,7-9H2,1-2H3/t11-,12-/m0/s1