ethyl 4-(3-azanyl-4-cyclohexyl-phenyl)-2-oxidanyl-butanoate

Systemtic Name: ethyl 4-(3-azanyl-4-cyclohexyl-phenyl)-2-oxidanyl-butanoate Openeye Name: ethyl 4-(3-amino-4-cyclohexyl-phenyl)-2-hydroxy-butanoate CAS Name: 4-(3-amino-4-cyclohexylphenyl)-2-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl 4-(3-amino-4-cyclohexylphenyl)-2-hydroxybutanoate Traditional Name: 4-(3-amino-4-cyclohexyl-phenyl)-2-hydroxy-butyric acid ethyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC(=C(C=C1)C2CCCCC2)N)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC(=C(C=C1)C2CCCCC2)N)O

InChI

InChI=1S/C18H27NO3/c1-2-22-18(21)17(20)11-9-13-8-10-15(16(19)12-13)14-6-4-3-5-7-14/h8,10,12,14,17,20H,2-7,9,11,19H2,1H3