N-(cyclopropylcarbamoyl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2-keto-3H-1,3-benzoxazol-5-yl)amino]propionamide Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C14H16N4O4/c1-7(12(19)18-13(20)16-8-2-3-8)15-9-4-5-11-10(6-9)17-14(21)22-11/h4-8,15H,2-3H2,1H3,(H,17,21)(H2,16,18,19,20)