[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-keto-2-[4-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-4-12(2)13-5-7-14(8-6-13)23-19(24)11-27-20(25)15-9-16(21)17(22)10-18(15)26-3/h5-10,12H,4,11,22H2,1-3H3,(H,23,24)/t12-/m1/s1