(3S)-3-azanyl-4-cyclohexyloxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-cyclohexyloxy-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(cyclohexoxy)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-cyclohexyloxy-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(cyclohexoxy)-4-keto-butyric acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(CC1)OC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H17NO4/c11-8(6-9(12)13)10(14)15-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H,12,13)/t8-/m0/s1