(phenylmethyl) (2S)-5-[1-(2-methoxy-2-oxidanylidene-ethyl)cyclohexyl]-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-[1-(2-methoxy-2-oxidanylidene-ethyl)cyclohexyl]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-5-[1-(2-methoxy-2-oxo-ethyl)cyclohexyl]pentanoate CAS Name: (2S)-5-[1-(2-methoxy-2-oxoethyl)cyclohexyl]-2-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-[1-(2-methoxy-2-oxoethyl)cyclohexyl]-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-[1-(2-keto-2-methoxy-ethyl)cyclohexyl]valeric acid benzyl ester Formula: C29H37NO6 MolecularWeight: 495.60718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CCCCC1)CCCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1(CCCCC1)CCC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H37NO6/c1-34-26(31)20-29(17-9-4-10-18-29)19-11-16-25(27(32)35-21-23-12-5-2-6-13-23)30-28(33)36-22-24-14-7-3-8-15-24/h2-3,5-8,12-15,25H,4,9-11,16-22H2,1H3,(H,30,33)/t25-/m0/s1