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

Systemtic Name: ethyl 3-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]propanoate Openeye Name: ethyl 3-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]propanoate CAS Name: 3-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]propanoate Traditional Name: 3-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]propionic acid ethyl ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CCOC(=O)CCNC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C15H28N2O4/c1-2-21-13(18)8-9-17-15(20)14(19)12(16)10-11-6-4-3-5-7-11/h11-12,14,19H,2-10,16H2,1H3,(H,17,20)