(phenylmethyl) 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxyethanoate Openeye Name: benzyl 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxyacetate CAS Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]oxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]oxyacetate Traditional Name: 2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxyacetic acid benzyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NOCC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NOCC(=O)OCC2=CC=CC=C2)O)N

InChI

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