(phenylmethyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-2-(2,5-dioxopyrrolidin-3-yl)acetate CAS Name: 2-(2,5-dioxo-3-pyrrolidinyl)-2-(phenylmethoxycarbonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,5-dioxopyrrolidin-3-yl)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-(2,5-diketopyrrolidin-3-yl)acetic acid benzyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC1=O)C(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c24-17-11-16(19(25)22-17)18(20(26)28-12-14-7-3-1-4-8-14)23-21(27)29-13-15-9-5-2-6-10-15/h1-10,16,18H,11-13H2,(H,23,27)(H,22,24,25)