2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxy-3-phenyl-propanoate

Systemtic Name: 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxy-3-phenyl-propanoate Openeye Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxy-3-phenyl-propanoate CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]oxy-3-phenylpropanoate IUPAC Name: 2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]oxy-3-phenylpropanoate Traditional Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxy-3-phenyl-propionate Formula: C19H27N2O5- MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NOC(CC2=CC=CC=C2)C(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NOC(CC2=CC=CC=C2)C(=O)[O-])O)N

InChI

InChI=1S/C19H28N2O5/c20-15(11-13-7-3-1-4-8-13)17(22)18(23)21-26-16(19(24)25)12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-17,22H,1,3-4,7-8,11-12,20H2,(H,21,23)(H,24,25)/p-1