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

Systemtic Name: methyl (4R)-2-azanyl-6-methyl-4-(4-propan-2-ylphenyl)-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Openeye Name: methyl (4R)-2-amino-4-(4-isopropylphenyl)-6-methyl-4H-cyclopenta[d]oxazole-5-carboxylate CAS Name: (4R)-2-amino-6-methyl-4-(4-propan-2-ylphenyl)-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-6-methyl-4-(4-propan-2-ylphenyl)-4H-cyclopenta[d][1,3]oxazole-5-carboxylate Traditional Name: (4R)-2-amino-6-methyl-4-p-cumenyl-4H-cyclopenta[d]oxazole-5-carboxylic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-9(2)11-5-7-12(8-6-11)14-13(17(21)22-4)10(3)16-15(14)20-18(19)23-16/h5-9,14H,1-4H3,(H2,19,20)/t14-/m1/s1