2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl 2-[4-(aminocarbonylamino)phenyl]ethanoate

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl 2-[4-(aminocarbonylamino)phenyl]ethanoate Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)ethyl 2-(4-ureidophenyl)acetate CAS Name: 2-[4-(carbamoylamino)phenyl]acetic acid 2-(2-oxo-1,3-benzoxazol-3-yl)ethyl ester IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)ethyl 2-[4-(carbamoylamino)phenyl]acetate Traditional Name: 2-(4-ureidophenyl)acetic acid 2-(2-keto-1,3-benzoxazol-3-yl)ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCOC(=O)CC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCOC(=O)CC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H17N3O5/c19-17(23)20-13-7-5-12(6-8-13)11-16(22)25-10-9-21-14-3-1-2-4-15(14)26-18(21)24/h1-8H,9-11H2,(H3,19,20,23)