2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid 2-phthalimidoethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O5/c24-17(13-22-20(27)21-12-14-6-2-1-3-7-14)28-11-10-23-18(25)15-8-4-5-9-16(15)19(23)26/h1-9H,10-13H2,(H2,21,22,27)