[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C17H17ClN2O5/c1-9(15(21)20-17(23)19-13-3-4-13)25-16(22)11-6-10-7-12(18)2-5-14(10)24-8-11/h2,5-7,9,13H,3-4,8H2,1H3,(H2,19,20,21,23)