methyl 3-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]benzoate CAS Name: 3-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H19N3O5/c1-28-20(27)15-4-2-3-14(11-15)19(26)23-22-18(25)13-7-9-16(10-8-13)21-17(24)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,21,24)(H,22,25)(H,23,26)