[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-oxo-4H-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-oxo-4H-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4H-1,4-benzoxazine-7-carboxylic acid [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C15H16N2O5/c1-8(14(19)16-10-3-4-10)22-15(20)9-2-5-11-12(6-9)21-7-13(18)17-11/h2,5-6,8,10H,3-4,7H2,1H3,(H,16,19)(H,17,18)/t8-/m0/s1