2-(1-adamantylmethoxycarbonylamino)-3-azanyl-propanoate

Systemtic Name: 2-(1-adamantylmethoxycarbonylamino)-3-azanyl-propanoate Openeye Name: 2-(1-adamantylmethoxycarbonylamino)-3-amino-propanoate CAS Name: 2-[[1-adamantylmethoxy(oxo)methyl]amino]-3-aminopropanoate IUPAC Name: 2-(1-adamantylmethoxycarbonylamino)-3-aminopropanoate Traditional Name: 2-(1-adamantylmethoxycarbonylamino)-3-amino-propionate Formula: C15H23N2O4- MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)COC(=O)NC(CN)C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)COC(=O)NC(CN)C(=O)[O-]

InChI

InChI=1S/C15H24N2O4/c16-7-12(13(18)19)17-14(20)21-8-15-4-9-1-10(5-15)3-11(2-9)6-15/h9-12H,1-8,16H2,(H,17,20)(H,18,19)/p-1