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

Systemtic Name: (2R)-4-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-oxo-2-(phenylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(phenylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(phenylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-2-12-22-20(27)18-13-25(16-10-6-7-11-17(16)29-18)14-19(26)24-21(28)23-15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3,(H,22,27)(H2,23,24,26,28)/t18-/m1/s1