2-[(2S,3R,4Z)-4-(1-bromanyl-2-methyl-propylidene)-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanal

Systemtic Name: 2-[(2S,3R,4Z)-4-(1-bromanyl-2-methyl-propylidene)-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanal Openeye Name: 2-[(2S,3R,4Z)-1-benzyl-4-(1-bromo-2-methyl-propylidene)-2-methyl-5-oxo-pyrrolidin-3-yl]acetaldehyde CAS Name: 2-[(2S,3R,4Z)-4-(1-bromo-2-methylpropylidene)-2-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[(2S,3R,4Z)-1-benzyl-4-(1-bromo-2-methylpropylidene)-2-methyl-5-oxopyrrolidin-3-yl]acetaldehyde Traditional Name: 2-[(2S,3R,4Z)-1-benzyl-4-(1-bromo-2-methyl-propylidene)-5-keto-2-methyl-pyrrolidin-3-yl]acetaldehyde Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C(C)C)Br)C(=O)N1CC2=CC=CC=C2)CC=O

Isomeric SMILES

C[C@H]1[C@@H](/C(=C(\C(C)C)/Br)/C(=O)N1CC2=CC=CC=C2)CC=O

InChI

InChI=1S/C18H22BrNO2/c1-12(2)17(19)16-15(9-10-21)13(3)20(18(16)22)11-14-7-5-4-6-8-14/h4-8,10,12-13,15H,9,11H2,1-3H3/b17-16-/t13-,15-/m0/s1