2-[(2R)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]ethanal

Systemtic Name: 2-[(2R)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]ethanal Openeye Name: 2-[(2R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]acetaldehyde CAS Name: 2-[(2R)-5-oxo-1-[(1R)-1-phenylethyl]-2-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(2R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]acetaldehyde Traditional Name: 2-[(2R)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]acetaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-11(12-5-3-2-4-6-12)15-13(9-10-16)7-8-14(15)17/h2-6,10-11,13H,7-9H2,1H3/t11-,13-/m1/s1