[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-17(23(28)26-15-7-3-4-8-16-26)31-24(29)20-9-5-6-10-21(20)25-22(27)18-11-13-19(30-2)14-12-18/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1