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[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name:[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate
Openeye Name:[(1S)-2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-anilino-4-oxo-furan-3-carboxylate
CAS Name:2-anilino-4-oxo-3-furancarboxylic acid [(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-anilino-4-oxofuran-3-carboxylate
Traditional Name:2-anilino-4-keto-furan-3-carboxylic acid [(1S)-2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H19ClN2O5
MolecularWeight: 414.83896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2=C(OCC2=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)OC(=O)C2=C(OCC2=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H19ClN2O5/c1-12-8-9-14(22)10-16(12)24-19(26)13(2)29-21(27)18-17(25)11-28-20(18)23-15-6-4-3-5-7-15/h3-10,13,23H,11H2,1-2H3,(H,24,26)/t13-/m0/s1


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