methyl 3-[[5-(aminocarbonylamino)-2-methoxy-phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate

Systemtic Name: methyl 3-[[5-(aminocarbonylamino)-2-methoxy-phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate Openeye Name: methyl 3-(2-methoxy-N-(3-methoxy-3-oxo-propyl)-5-ureido-anilino)propanoate CAS Name: 3-[5-(carbamoylamino)-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[5-(carbamoylamino)-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino]propanoate Traditional Name: 3-(N-(3-keto-3-methoxy-propyl)-2-methoxy-5-ureido-anilino)propionic acid methyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N)N(CCC(=O)OC)CCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N)N(CCC(=O)OC)CCC(=O)OC

InChI

InChI=1S/C16H23N3O6/c1-23-13-5-4-11(18-16(17)22)10-12(13)19(8-6-14(20)24-2)9-7-15(21)25-3/h4-5,10H,6-9H2,1-3H3,(H3,17,18,22)