ethyl 5-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]imidazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]imidazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]imidazole-4-carboxylate CAS Name: 5-amino-1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]imidazole-4-carboxylate Traditional Name: 5-amino-1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]imidazole-4-carboxylic acid ethyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=N1)C2CC(C=C2)CO)N

Isomeric SMILES

CCOC(=O)C1=C(N(C=N1)[C@@H]2C[C@@H](C=C2)CO)N

InChI

InChI=1S/C12H17N3O3/c1-2-18-12(17)10-11(13)15(7-14-10)9-4-3-8(5-9)6-16/h3-4,7-9,16H,2,5-6,13H2,1H3/t8-,9+/m1/s1