ethyl 1-(aminocarbonylamino)-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-phenyl-1-ureido-pyrrole-3-carboxylate CAS Name: 1-(carbamoylamino)-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(carbamoylamino)-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 2-methyl-5-phenyl-1-ureido-pyrrole-3-carboxylic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)NC(=O)N)C

InChI

InChI=1S/C15H17N3O3/c1-3-21-14(19)12-9-13(11-7-5-4-6-8-11)18(10(12)2)17-15(16)20/h4-9H,3H2,1-2H3,(H3,16,17,20)