[(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [(2R)-1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [(1R)-2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C25H29N3O7 MolecularWeight: 483.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC

InChI

InChI=1S/C25H29N3O7/c1-15(22(29)28-25(32)26-17-11-5-4-6-12-17)35-24(31)18-13-20(33-2)21(34-3)14-19(18)27-23(30)16-9-7-8-10-16/h4-6,11-16H,7-10H2,1-3H3,(H,27,30)(H2,26,28,29,32)/t15-/m1/s1