[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H24N2O5/c1-12(18(23)20-13-7-3-2-4-8-13)25-17(22)11-16-19(24)21-14-9-5-6-10-15(14)26-16/h5-6,9-10,12-13,16H,2-4,7-8,11H2,1H3,(H,20,23)(H,21,24)/t12-,16+/m0/s1