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

Systemtic Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O3/c1-2-14-24-22(27)20-15-26(18-10-6-7-11-19(18)29-20)21(16-8-4-3-5-9-16)23(28)25-17-12-13-17/h3-11,17,20-21H,2,12-15H2,1H3,(H,24,27)(H,25,28)/t20-,21+/m1/s1