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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(1-adamantylcarbonylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-(adamantane-1-carbonylamino)propanoate CAS Name: (2S)-2-[[1-adamantyl(oxo)methyl]amino]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-(adamantane-1-carbonylamino)propanoate Traditional Name: (2S)-2-(adamantane-1-carbonylamino)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-9(15(23)26-10(2)14(22)21-17(19)25)20-16(24)18-6-11-3-12(7-18)5-13(4-11)8-18/h9-13H,3-8H2,1-2H3,(H,20,24)(H3,19,21,22,25)/t9-,10+,11?,12?,13?,18?/m0/s1