[(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [(2S)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C19H20ClNO5/c1-11-8-16(17(25-3)10-15(11)20)21-19(24)12(2)26-18(23)9-13-4-6-14(22)7-5-13/h4-8,10,12,22H,9H2,1-3H3,(H,21,24)/t12-/m0/s1