(phenylmethyl) (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[2-bis(4-acetamidophenyl)phosphoryl-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[2-bis(4-acetamidophenyl)phosphorylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C33H37N4O6P MolecularWeight: 616.643841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)P(=O)(C2CCCN2C(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)P(=O)(C2CCCN2C(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C33H37N4O6P/c1-23(38)34-26-12-16-28(17-13-26)44(42,29-18-14-27(15-19-29)35-24(2)39)31-11-7-21-37(31)32(40)30-10-6-20-36(30)33(41)43-22-25-8-4-3-5-9-25/h3-5,8-9,12-19,30-31H,6-7,10-11,20-22H2,1-2H3,(H,34,38)(H,35,39)/t30-,31?/m0/s1