(phenylmethyl) 2-[azanyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[azanyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[amino-[2-(2-oxopyrrolidin-1-yl)acetyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[amino-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[amino-[2-(2-oxopyrrolidin-1-yl)acetyl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[amino-[2-(2-ketopyrrolidino)acetyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N(C(=O)CN3CCCC3=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N(C(=O)CN3CCCC3=O)N

InChI

InChI=1S/C19H24N4O5/c20-23(17(25)12-21-10-5-9-16(21)24)18(26)15-8-4-11-22(15)19(27)28-13-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13,20H2