methyl N-[6-methoxy-5-[(methoxycarbonylamino)-[(4-methoxyphenyl)carbamoyl]amino]-2-oxidanylidene-3H-benzimidazol-1-yl]carbamate

Systemtic Name: methyl N-[6-methoxy-5-[(methoxycarbonylamino)-[(4-methoxyphenyl)carbamoyl]amino]-2-oxidanylidene-3H-benzimidazol-1-yl]carbamate Openeye Name: methyl N-[6-methoxy-5-[(methoxycarbonylamino)-[(4-methoxyphenyl)carbamoyl]amino]-2-oxo-3H-benzimidazol-1-yl]carbamate CAS Name: N-[[(4-methoxyanilino)-oxomethyl]-[6-methoxy-1-(methoxycarbonylamino)-2-oxo-3H-benzimidazol-5-yl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[6-methoxy-5-[(methoxycarbonylamino)-[(4-methoxyphenyl)carbamoyl]amino]-2-oxo-3H-benzimidazol-1-yl]carbamate Traditional Name: N-[[1-(carbomethoxyamino)-2-keto-6-methoxy-3H-benzimidazol-5-yl]-[(4-methoxyphenyl)carbamoyl]amino]carbamic acid methyl ester Formula: C20H22N6O8 MolecularWeight: 474.42408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(C2=C(C=C3C(=C2)NC(=O)N3NC(=O)OC)OC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C2=C(C=C3C(=C2)NC(=O)N3NC(=O)OC)OC)NC(=O)OC

InChI

InChI=1S/C20H22N6O8/c1-31-12-7-5-11(6-8-12)21-17(27)26(24-20(30)34-4)15-9-13-14(10-16(15)32-2)25(18(28)22-13)23-19(29)33-3/h5-10H,1-4H3,(H,21,27)(H,22,28)(H,23,29)(H,24,30)