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

Systemtic Name: [(3S)-4-[[(1S,2S)-1-acetyloxy-1-phenyl-propan-2-yl]-methyl-amino]-3-methyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [(3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-3-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(3S)-4-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-3-methyl-4-oxobutyl] ester IUPAC Name: [(3S)-4-[[(1S,2S)-1-acetyloxy-1-phenylpropan-2-yl]-methylamino]-3-methyl-4-oxobutyl] acetate Traditional Name: acetic acid [(3S)-4-[[(1S,2S)-2-acetoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-keto-3-methyl-butyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-13(11-12-24-15(3)21)19(23)20(5)14(2)18(25-16(4)22)17-9-7-6-8-10-17/h6-10,13-14,18H,11-12H2,1-5H3/t13-,14-,18+/m0/s1