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

Systemtic Name: (2R)-4-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-3-14-25-21(28)19-15-27(17-12-8-9-13-18(17)31-19)20(16-10-6-5-7-11-16)22(29)26-23(30)24-4-2/h5-13,19-20H,3-4,14-15H2,1-2H3,(H,25,28)(H2,24,26,29,30)/t19-,20+/m1/s1