(phenylmethyl) (2S)-2-[[(2S)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1S)-1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(2S)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-3-cyclohexyl-1-methoxy-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(1S)-1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCCC1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O5/c1-29-22(27)19(15-17-9-4-2-5-10-17)24-21(26)20-13-8-14-25(20)23(28)30-16-18-11-6-3-7-12-18/h3,6-7,11-12,17,19-20H,2,4-5,8-10,13-16H2,1H3,(H,24,26)/t19-,20-/m0/s1