methyl 2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 2-[2-[[4-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 2-[2-[4-[(1S)-1-methylpropyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[4-[(2S)-butan-2-yl]anilino]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-[4-[(1S)-1-methylpropyl]anilino]ethoxy]benzoic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H23NO4/c1-4-14(2)15-9-11-16(12-10-15)21-19(22)13-25-18-8-6-5-7-17(18)20(23)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,22)/t14-/m0/s1