[(1S,3S)-4-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-3-methyl-4-oxidanylidene-1-phenyl-butyl] ethanoate

Systemtic Name: [(1S,3S)-4-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-3-methyl-4-oxidanylidene-1-phenyl-butyl] ethanoate Openeye Name: [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-3-methyl-4-oxo-1-phenyl-butyl] acetate CAS Name: acetic acid [(1S,3S)-4-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-3-methyl-4-oxo-1-phenylbutyl] ester IUPAC Name: [(1S,3S)-4-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-3-methyl-4-oxo-1-phenylbutyl] acetate Traditional Name: acetic acid [(1S,3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-keto-3-methyl-1-phenyl-butyl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=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](C1=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/C25H31NO5/c1-17(16-23(30-19(3)27)21-12-8-6-9-13-21)25(29)26(5)18(2)24(31-20(4)28)22-14-10-7-11-15-22/h6-15,17-18,23-24H,16H2,1-5H3/t17-,18-,23-,24+/m0/s1