methyl 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoate

Systemtic Name: methyl 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoate Openeye Name: methyl 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-4,5-dihydrooxazol-5-yl]acetate CAS Name: 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-4,5-dihydrooxazol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]acetate Traditional Name: 2-[(4S,5S)-4-(cyclohexylmethyl)-2-phenyl-2-oxazolin-5-yl]acetic acid methyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(N=C(O1)C2=CC=CC=C2)CC3CCCCC3

Isomeric SMILES

COC(=O)C[C@H]1[C@@H](N=C(O1)C2=CC=CC=C2)CC3CCCCC3

InChI

InChI=1S/C19H25NO3/c1-22-18(21)13-17-16(12-14-8-4-2-5-9-14)20-19(23-17)15-10-6-3-7-11-15/h3,6-7,10-11,14,16-17H,2,4-5,8-9,12-13H2,1H3/t16-,17-/m0/s1