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

Systemtic Name: (2R)-4-[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-oxo-1-phenyl-2-ureido-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-1-phenyl-2-ureido-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)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-2-12-23-19(26)17-13-25(15-10-6-7-11-16(15)29-17)18(20(27)24-21(22)28)14-8-4-3-5-9-14/h3-11,17-18H,2,12-13H2,1H3,(H,23,26)(H3,22,24,27,28)/t17-,18+/m1/s1