[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O5S/c22-15(20-18(25)19-12-5-1-2-6-12)10-26-17(24)9-21-13-7-3-4-8-14(13)27-11-16(21)23/h3-4,7-8,12H,1-2,5-6,9-11H2,(H2,19,20,22,25)