ethyl 1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3,3-diphenyl-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3,3-diphenyl-2H-pyrrole-4-carboxylate Openeye Name: ethyl 2-hydroxy-5-methyl-3,3-diphenyl-1-ureido-2H-pyrrole-4-carboxylate CAS Name: 1-(carbamoylamino)-2-hydroxy-5-methyl-3,3-diphenyl-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(carbamoylamino)-2-hydroxy-5-methyl-3,3-diphenyl-2H-pyrrole-4-carboxylate Traditional Name: 5-hydroxy-2-methyl-4,4-diphenyl-1-ureido-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(=O)N)C

InChI

InChI=1S/C21H23N3O4/c1-3-28-18(25)17-14(2)24(23-20(22)27)19(26)21(17,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,19,26H,3H2,1-2H3,(H3,22,23,27)