methyl 1-[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: methyl 1-[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[1-[2-(benzyloxycarbonylamino)acetyl]prolyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CCCN1C(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O6/c1-29-20(27)17-10-6-12-24(17)19(26)16-9-5-11-23(16)18(25)13-22-21(28)30-14-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-14H2,1H3,(H,22,28)