methyl 2-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]carbamoylamino]benzoate Openeye Name: methyl 2-[[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]carbamoylamino]benzoate CAS Name: 2-[[[[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]carbamoylamino]benzoate Traditional Name: 2-[(2-phenyl-1-phthalimido-ethyl)carbamoylamino]benzoic acid methyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-33-24(31)19-13-7-8-14-20(19)26-25(32)27-21(15-16-9-3-2-4-10-16)28-22(29)17-11-5-6-12-18(17)23(28)30/h2-14,21H,15H2,1H3,(H2,26,27,32)