[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(1-adamantylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-(1-adamantylcarbonylamino)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate CAS Name: (2S)-2-[[1-adamantyl(oxo)methyl]amino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-(adamantane-1-carbonylamino)propanoate Traditional Name: (2S)-2-(adamantane-1-carbonylamino)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H26N2O4/c1-9(15(21)23-10(2)14(18)20)19-16(22)17-6-11-3-12(7-17)5-13(4-11)8-17/h9-13H,3-8H2,1-2H3,(H2,18,20)(H,19,22)/t9-,10+,11?,12?,13?,17?/m0/s1