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

Systemtic Name: [(2S,4S)-2-acetyloxy-5-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-4-methyl-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2S,4S)-2-acetoxy-5-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-methyl-5-oxo-pentyl] acetate CAS Name: acetic acid [(2S,4S)-2-acetyloxy-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxopentyl] ester IUPAC Name: [(2S,4S)-2-acetyloxy-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxopentyl] acetate Traditional Name: acetic acid [(2S,4S)-2-acetoxy-5-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-5-keto-4-methyl-pentyl] ester Formula: C22H31NO7 MolecularWeight: 421.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COC(=O)C)OC(=O)C)C(=O)N(C)C(C)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO7/c1-14(12-20(29-17(4)25)13-28-16(3)24)22(27)23(6)15(2)21(30-18(5)26)19-10-8-7-9-11-19/h7-11,14-15,20-21H,12-13H2,1-6H3/t14-,15-,20-,21+/m0/s1