methyl (4R)-2-azanyl-6-methyl-4-phenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-6-methyl-4-phenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Openeye Name: methyl (4R)-2-amino-6-methyl-4-phenyl-4H-cyclopenta[d]oxazole-5-carboxylate CAS Name: (4R)-2-amino-6-methyl-4-phenyl-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-6-methyl-4-phenyl-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Traditional Name: (4R)-2-amino-6-methyl-4-phenyl-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1OC(=N2)N)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2=C1OC(=N2)N)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C15H14N2O3/c1-8-10(14(18)19-2)11(9-6-4-3-5-7-9)12-13(8)20-15(16)17-12/h3-7,11H,1-2H3,(H2,16,17)/t11-/m1/s1