(phenylmethyl) 2-[2-(4-azanyl-1-methyl-cyclohexyl)-4-(oxiran-2-yl)phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-azanyl-1-methyl-cyclohexyl)-4-(oxiran-2-yl)phenyl]ethanoate Openeye Name: benzyl 2-[2-(4-amino-1-methyl-cyclohexyl)-4-(oxiran-2-yl)phenyl]acetate CAS Name: 2-[2-(4-amino-1-methylcyclohexyl)-4-(2-oxiranyl)phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-amino-1-methylcyclohexyl)-4-(oxiran-2-yl)phenyl]acetate Traditional Name: 2-[2-(4-amino-1-methyl-cyclohexyl)-4-(oxiran-2-yl)phenyl]acetic acid benzyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N)C2=C(C=CC(=C2)C3CO3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCC(CC1)N)C2=C(C=CC(=C2)C3CO3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-24(11-9-20(25)10-12-24)21-13-19(22-16-27-22)8-7-18(21)14-23(26)28-15-17-5-3-2-4-6-17/h2-8,13,20,22H,9-12,14-16,25H2,1H3