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(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-5-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid

(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-5-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name:(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-5-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid
Openeye Name:(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-2-oxo-5-(p-tolyl)pyrrolidine-3-carboxylic acid
CAS Name:(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-5-(4-methylphenyl)-2-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name:(3S,4S,5S)-1-(4-bromophenyl)-4-methoxycarbonyl-5-(4-methylphenyl)-2-oxopyrrolidine-3-carboxylic acid
Traditional Name:(3S,4S,5S)-1-(4-bromophenyl)-4-carbomethoxy-2-keto-5-(p-tolyl)pyrrolidine-3-carboxylic acid
Formula: C20H18BrNO5
MolecularWeight: 432.26462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(=O)N2C3=CC=C(C=C3)Br)C(=O)O)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C(=O)N2C3=CC=C(C=C3)Br)C(=O)O)C(=O)OC


InChI

InChI=1S/C20H18BrNO5/c1-11-3-5-12(6-4-11)17-15(20(26)27-2)16(19(24)25)18(23)22(17)14-9-7-13(21)8-10-14/h3-10,15-17H,1-2H3,(H,24,25)/t15-,16-,17+/m0/s1


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