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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-15(21(26)24-17-7-3-4-8-17)30-23(28)19-9-5-6-10-20(19)25-22(27)16-11-13-18(29-2)14-12-16/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,24,26)(H,25,27)/t15-/m1/s1