[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1-adamantyl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1-adamantyl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-10(2)15(16(22)20-17(19)23)24-14(21)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h10-13,15H,3-9H2,1-2H3,(H3,19,20,22,23)