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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-[(aminocarbonylamino)methyl]benzoate
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(ureidomethyl)benzoate
CAS Name:4-[(carbamoylamino)methyl]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)ethyl 4-[(carbamoylamino)methyl]benzoate
Traditional Name:4-(ureidomethyl)benzoic acid 2-phthalimidoethyl ester
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=C(C=C3)CNC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=C(C=C3)CNC(=O)N


InChI

InChI=1S/C19H17N3O5/c20-19(26)21-11-12-5-7-13(8-6-12)18(25)27-10-9-22-16(23)14-3-1-2-4-15(14)17(22)24/h1-8H,9-11H2,(H3,20,21,26)


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