(phenylmethyl) (2S)-2-[[(2S)-1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-1-ethoxy-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1S)-2-ethoxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(2S)-1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-1-ethoxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(1S)-2-ethoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H]3CCC(=O)N3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6/c1-2-34-25(32)21(14-18-15-27-20-11-7-6-10-19(18)20)28-24(31)22-12-13-23(30)29(22)26(33)35-16-17-8-4-3-5-9-17/h3-11,15,21-22,27H,2,12-14,16H2,1H3,(H,28,31)/t21-,22-/m0/s1