[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N2O5/c1-14(25)24-13-19(28-18-10-6-5-9-17(18)24)22(27)29-20(15-7-3-2-4-8-15)21(26)23-16-11-12-16/h2-10,16,19-20H,11-13H2,1H3,(H,23,26)/t19-,20-/m1/s1