[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(1-adamantylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(1-adamantylcarbonylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(adamantane-1-carbonylamino)propanoate CAS Name: 3-[[1-adamantyl(oxo)methyl]amino]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(adamantane-1-carbonylamino)propanoate Traditional Name: 3-(adamantane-1-carbonylamino)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-10(15(23)21-17(19)25)26-14(22)2-3-20-16(24)18-7-11-4-12(8-18)6-13(5-11)9-18/h10-13H,2-9H2,1H3,(H,20,24)(H3,19,21,23,25)/t10-,11?,12?,13?,18?/m1/s1