(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[[(2-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylic acid

Systemtic Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[[(2-methylphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]pyrrolidine-3-carboxylic acid Openeye Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[[o-tolyl(phenyl)methyl]amino]-2-oxo-ethyl]pyrrolidine-3-carboxylic acid CAS Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[[(2-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[[(2-methylphenyl)-phenylmethyl]amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid Traditional Name: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-keto-2-[[o-tolyl(phenyl)methyl]amino]ethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN3CC(C(C3C4=CC=C(C=C4)OC)C(=O)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CN3C[C@@H]([C@H]([C@@H]3C4=CC=C(C=C4)OC)C(=O)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H34N2O6/c1-22-8-6-7-11-27(22)33(23-9-4-3-5-10-23)36-31(38)20-37-19-28(25-14-17-29-30(18-25)43-21-42-29)32(35(39)40)34(37)24-12-15-26(41-2)16-13-24/h3-18,28,32-34H,19-21H2,1-2H3,(H,36,38)(H,39,40)/t28-,32-,33?,34+/m1/s1