methyl 3-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-benzoate CAS Name: 3-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-4-methylbenzoate Traditional Name: 3-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-4-methyl-benzoic acid methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H17ClN2O5/c1-11-3-4-12(18(24)26-2)9-14(11)21-17(23)7-8-22-15-6-5-13(20)10-16(15)27-19(22)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)