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

Systemtic Name: [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-4-methyl-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1,3-dimethyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxopentan-2-yl] ester IUPAC Name: [(2S,4S)-5-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-4-methyl-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-keto-1,3-dimethyl-butyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H29NO5/c1-13(12-14(2)25-16(4)22)20(24)21(6)15(3)19(26-17(5)23)18-10-8-7-9-11-18/h7-11,13-15,19H,12H2,1-6H3/t13-,14-,15-,19+/m0/s1