(2S)-2-[[(4R)-2,2-dimethyloxan-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(4R)-2,2-dimethyloxan-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(4R)-2,2-dimethyltetrahydropyran-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[(4R)-2,2-dimethyl-4-oxanyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(4R)-2,2-dimethyloxane-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(4R)-2,2-dimethyltetrahydropyran-4-carbonyl]amino]-2-phenyl-acetate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-])C

InChI

InChI=1S/C16H21NO4/c1-16(2)10-12(8-9-21-16)14(18)17-13(15(19)20)11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3,(H,17,18)(H,19,20)/p-1/t12-,13+/m1/s1