methyl 3-[(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)amino]-3-oxo-propanoate CAS Name: 3-[[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)amino]-3-oxopropanoate Traditional Name: 3-keto-3-[(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)amino]propionic acid methyl ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)CC(=O)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)CC(=O)OC

InChI

InChI=1S/C17H22N4O5/c1-19-13-8-11(18-15(22)10-16(23)25-3)12(21-4-6-26-7-5-21)9-14(13)20(2)17(19)24/h8-9H,4-7,10H2,1-3H3,(H,18,22)