[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C16H17N3O4/c1-19-8-2-3-13(19)14(20)10-23-15(21)12-6-4-11(5-7-12)9-18-16(17)22/h2-8H,9-10H2,1H3,(H3,17,18,22)