methyl 2-[[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(cyclopropanecarbonylamino)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-29-18(25)12-22-19(26)13-4-8-16(9-5-13)24-21(28)15-6-10-17(11-7-15)23-20(27)14-2-3-14/h4-11,14H,2-3,12H2,1H3,(H,22,26)(H,23,27)(H,24,28)