methyl (1R,2R,3S)-2-methyl-3-phenyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-methyl-3-phenyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-methyl-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-methyl-3-phenyl-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-methyl-3-phenyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-methyl-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2(C(C2C(=O)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@@]2([C@@H]([C@H]2C(=O)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23NO3/c1-11(2)13-10-22-17(19-13)18(3)14(15(18)16(20)21-4)12-8-6-5-7-9-12/h5-9,11,13-15H,10H2,1-4H3/t13-,14-,15+,18-/m1/s1