[(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-4-methyl-5-oxidanylidene-1-phenylmethoxy-pentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-4-methyl-5-oxidanylidene-1-phenylmethoxy-pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-(benzyloxymethyl)-3-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxo-1-phenylmethoxypentan-2-yl] ester IUPAC Name: [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxo-1-phenylmethoxypentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-(benzoxymethyl)-4-keto-3-methyl-butyl] ester Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCC1=CC=CC=C1)OC(=O)C)C(=O)N(C)C(C)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H](C[C@@H](COCC1=CC=CC=C1)OC(=O)C)C(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C27H35NO6/c1-19(16-25(33-21(3)29)18-32-17-23-12-8-6-9-13-23)27(31)28(5)20(2)26(34-22(4)30)24-14-10-7-11-15-24/h6-15,19-20,25-26H,16-18H2,1-5H3/t19-,20-,25-,26+/m0/s1