(2R)-4-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-4-9-19-16(23)14-10-21(11(2)15(22)20-17(24)18-3)12-7-5-6-8-13(12)25-14/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,23)(H2,18,20,22,24)/t11-,14+/m0/s1