[(2S)-1-[[2-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylbenzoate

Systemtic Name: [(2S)-1-[[2-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-oxidanylbenzoate Openeye Name: [(1S)-1-methyl-2-[2-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [(1S)-2-keto-1-methyl-2-[2-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H23NO4/c1-4-13(2)15-9-5-7-11-17(15)21-19(23)14(3)25-20(24)16-10-6-8-12-18(16)22/h5-14,22H,4H2,1-3H3,(H,21,23)/t13-,14+/m1/s1