[(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl] 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)propyl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl] 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [(1R)-1-(cyclopentylcarbamoyl)propyl] ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)OC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2O4S/c1-2-14(18(23)20-12-7-3-4-8-12)25-17(22)11-16-19(24)21-13-9-5-6-10-15(13)26-16/h5-6,9-10,12,14,16H,2-4,7-8,11H2,1H3,(H,20,23)(H,21,24)/t14-,16+/m1/s1