(2R)-4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O4/c1-2-9-19-17(24)15-10-22(13-5-3-4-6-14(13)26-15)11-16(23)21-18(25)20-12-7-8-12/h3-6,12,15H,2,7-11H2,1H3,(H,19,24)(H2,20,21,23,25)/t15-/m1/s1