[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H23N3O5/c1-10(2)19-18(25)21-15(22)11(3)26-17(24)13-6-8-14(9-7-13)20-16(23)12-4-5-12/h6-12H,4-5H2,1-3H3,(H,20,23)(H2,19,21,22,25)