ethyl 2-(1-adamantylcarbamoylamino)-3-methyl-butanoate

Systemtic Name: ethyl 2-(1-adamantylcarbamoylamino)-3-methyl-butanoate Openeye Name: ethyl 2-(1-adamantylcarbamoylamino)-3-methyl-butanoate CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-(1-adamantylcarbamoylamino)-3-methylbutanoate Traditional Name: 2-(1-adamantylcarbamoylamino)-3-methyl-butyric acid ethyl ester Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H30N2O3/c1-4-23-16(21)15(11(2)3)19-17(22)20-18-8-12-5-13(9-18)7-14(6-12)10-18/h11-15H,4-10H2,1-3H3,(H2,19,20,22)