4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(aminocarbonylamino)benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-(aminocarbonylamino)benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 4-phthalimidobutyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCOC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H19N3O5/c21-20(27)22-14-7-5-6-13(12-14)19(26)28-11-4-3-10-23-17(24)15-8-1-2-9-16(15)18(23)25/h1-2,5-9,12H,3-4,10-11H2,(H3,21,22,27)