(4-methoxyphenyl)methyl 2-(aminocarbonylcarbamoyl)cyclopentene-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2-(aminocarbonylcarbamoyl)cyclopentene-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2-allophanoylcyclopentene-1-carboxylate CAS Name: 2-[(carbamoylamino)-oxomethyl]-1-cyclopentenecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(carbamoylcarbamoyl)cyclopentene-1-carboxylate Traditional Name: 2-allophanoylcyclopentene-1-carboxylic acid p-anisyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(CCC2)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(CCC2)C(=O)NC(=O)N

InChI

InChI=1S/C16H18N2O5/c1-22-11-7-5-10(6-8-11)9-23-15(20)13-4-2-3-12(13)14(19)18-16(17)21/h5-8H,2-4,9H2,1H3,(H3,17,18,19,21)