(2S,3S)-2-(1-adamantylcarbamoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-(1-adamantylcarbamoylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-(1-adamantylcarbamoylamino)-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[(1-adamantylamino)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-(1-adamantylcarbamoylamino)-3-hydroxybutanoate Traditional Name: (2S,3S)-2-(1-adamantylcarbamoylamino)-3-hydroxy-butyrate Formula: C15H23N2O4- MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)NC12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C15H24N2O4/c1-8(18)12(13(19)20)16-14(21)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h8-12,18H,2-7H2,1H3,(H,19,20)(H2,16,17,21)/p-1/t8-,9?,10?,11?,12-,15?/m0/s1