[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

Systemtic Name: [2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate Openeye Name: [2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [2-keto-2-[4-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-14(2)15-9-11-16(12-10-15)22-19(23)13-27-21(24)17-7-6-8-18(25-3)20(17)26-4/h6-12,14H,5,13H2,1-4H3,(H,22,23)/t14-/m1/s1