(phenylmethyl) (2R)-2-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C24H27N3O4/c28-15-19(13-18-14-25-21-10-5-4-9-20(18)21)26-23(29)22-11-6-12-27(22)24(30)31-16-17-7-2-1-3-8-17/h1-5,7-10,14,19,22,25,28H,6,11-13,15-16H2,(H,26,29)/t19-,22-/m1/s1