(phenylmethyl) 2-[2-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[2-(3-amino-2,5-dioxo-pyrrolidin-1-yl)acetyl]pyrrolidine-1-carboxylate CAS Name: 2-[2-(3-amino-2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(3-amino-2,5-dioxopyrrolidin-1-yl)acetyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-(3-amino-2,5-diketo-pyrrolidino)acetyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CN3C(=O)CC(C3=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CN3C(=O)CC(C3=O)N

InChI

InChI=1S/C18H21N3O5/c19-13-9-16(23)21(17(13)24)10-15(22)14-7-4-8-20(14)18(25)26-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,19H2