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

Systemtic Name: (2R)-4-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-3-13-24-20(27)18-14-26(16-11-7-8-12-17(16)30-18)19(15-9-5-4-6-10-15)21(28)25-22(29)23-2/h4-12,18-19H,3,13-14H2,1-2H3,(H,24,27)(H2,23,25,28,29)/t18-,19+/m1/s1