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

Systemtic Name: methyl (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butanoate Openeye Name: methyl (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butanoate CAS Name: (2R)-2-[[(1-adamantylamino)-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1-adamantylcarbamoylamino)-3-methylbutanoate Traditional Name: (2R)-2-(1-adamantylcarbamoylamino)-3-methyl-butyric acid methyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2O3/c1-10(2)14(15(20)22-3)18-16(21)19-17-7-11-4-12(8-17)6-13(5-11)9-17/h10-14H,4-9H2,1-3H3,(H2,18,19,21)/t11?,12?,13?,14-,17?/m1/s1