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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5/c1-10(2)15(16(24)22-18(20)26)27-14(23)9-21-17(25)19-6-11-3-12(7-19)5-13(4-11)8-19/h10-13,15H,3-9H2,1-2H3,(H,21,25)(H3,20,22,24,26)