ethyl (2R)-2-[[1-adamantyl(methyl)carbamoyl]amino]propanoate

Systemtic Name: ethyl (2R)-2-[[1-adamantyl(methyl)carbamoyl]amino]propanoate Openeye Name: ethyl (2R)-2-[[1-adamantyl(methyl)carbamoyl]amino]propanoate CAS Name: (2R)-2-[[[1-adamantyl(methyl)amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[1-adamantyl(methyl)carbamoyl]amino]propanoate Traditional Name: (2R)-2-[[1-adamantyl(methyl)carbamoyl]amino]propionic acid ethyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@H](C)NC(=O)N(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2O3/c1-4-22-15(20)11(2)18-16(21)19(3)17-8-12-5-13(9-17)7-14(6-12)10-17/h11-14H,4-10H2,1-3H3,(H,18,21)/t11-,12?,13?,14?,17?/m1/s1