3-[1-(aminocarbonylamino)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(aminocarbonylamino)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[5-(4-methoxyphenyl)-1-ureido-pyrrol-2-yl]propanoate CAS Name: 3-[1-(carbamoylamino)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(carbamoylamino)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[5-(4-methoxyphenyl)-1-ureido-pyrrol-2-yl]propionate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)N)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2NC(=O)N)CCC(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-22-12-6-2-10(3-7-12)13-8-4-11(5-9-14(19)20)18(13)17-15(16)21/h2-4,6-8H,5,9H2,1H3,(H,19,20)(H3,16,17,21)/p-1