methyl (1R,2R)-1,2,3-trideuterio-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1,2,3-trideuterio-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R)-1,2,3-trideuterio-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]carbamoyl]cyclopropanecarboxylate CAS Name: (1R,2R)-1,2,3-trideuterio-2-[[[(1R)-2-hydroxy-1-phenylethyl]amino]-oxomethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1,2,3-trideuterio-2-[[(1R)-2-hydroxy-1-phenylethyl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-1,2,3-trideuterio-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]carbamoyl]cyclopropanecarboxylic acid methyl ester Formula: C14H17NO4 MolecularWeight: 267.30022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

[2H][13CH]1[C@@]([C@]1([2H])C(=O)OC)([2H])C(=O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-19-14(18)11-7-10(11)13(17)15-12(8-16)9-5-3-2-4-6-9/h2-6,10-12,16H,7-8H2,1H3,(H,15,17)/t10-,11-,12+/m1/s1/i7+1D,10D,11D/t7?,10-,11-,12+