ethyl 2-[2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxyethanoylamino]propanoate

Systemtic Name: ethyl 2-[2-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]oxyethanoylamino]propanoate Openeye Name: ethyl 2-[[2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxyacetyl]amino]propanoate CAS Name: 2-[[2-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]oxy-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]oxyacetyl]amino]propanoate Traditional Name: 2-[[2-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]oxyacetyl]amino]propionic acid ethyl ester Formula: C17H31N3O6 MolecularWeight: 373.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)CONC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CCOC(=O)C(C)NC(=O)CONC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C17H31N3O6/c1-3-25-17(24)11(2)19-14(21)10-26-20-16(23)15(22)13(18)9-12-7-5-4-6-8-12/h11-13,15,22H,3-10,18H2,1-2H3,(H,19,21)(H,20,23)