[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC12CC3CC(C1)CC(C3)(C2)O

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC12CC3CC(C1)CC(C3)(C2)O

InChI

InChI=1S/C19H30N2O5/c1-11(2)20-17(24)21-16(23)12(3)26-15(22)9-18-5-13-4-14(6-18)8-19(25,7-13)10-18/h11-14,25H,4-10H2,1-3H3,(H2,20,21,23,24)