(3S)-3-azanyl-4-(cyclohexen-1-yl)-4-oxidanylidene-butanoic acid; (2S)-2-azanylpropanoic acid

Systemtic Name: (3S)-3-azanyl-4-(cyclohexen-1-yl)-4-oxidanylidene-butanoic acid; (2S)-2-azanylpropanoic acid Openeye Name: (3S)-3-amino-4-(cyclohexen-1-yl)-4-oxo-butanoic acid; (2S)-2-aminopropanoic acid CAS Name: (3S)-3-amino-4-(1-cyclohexenyl)-4-oxobutanoic acid; (2S)-2-aminopropanoic acid IUPAC Name: (3S)-3-amino-4-(cyclohexen-1-yl)-4-oxobutanoic acid; (2S)-2-aminopropanoic acid Traditional Name: (3S)-3-amino-4-(cyclohexen-1-yl)-4-keto-butyric acid; (2S)-2-aminopropionic acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3.C3H7NO2/c11-8(6-9(12)13)10(14)7-4-2-1-3-5-7;1-2(4)3(5)6/h4,8H,1-3,5-6,11H2,(H,12,13);2H,4H2,1H3,(H,5,6)/t8-;2-/m00/s1