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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H24N2O5/c1-13(19(24)21-10-6-2-3-7-11-21)25-17(22)12-16-18(23)20-14-8-4-5-9-15(14)26-16/h4-5,8-9,13,16H,2-3,6-7,10-12H2,1H3,(H,20,23)/t13-,16+/m1/s1