(2R)-2-(1-adamantylcarbamoylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(1-adamantylcarbamoylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(1-adamantylcarbamoylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[(1-adamantylamino)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(1-adamantylcarbamoylamino)-2-phenylacetate Traditional Name: (2R)-2-(1-adamantylcarbamoylamino)-2-phenyl-acetate Formula: C19H23N2O3- MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)N[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C19H24N2O3/c22-17(23)16(15-4-2-1-3-5-15)20-18(24)21-19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14,16H,6-11H2,(H,22,23)(H2,20,21,24)/p-1/t12?,13?,14?,16-,19?/m1/s1