[(2S)-6-oxidanylidene-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2S)-6-oxidanylidene-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1S)-1-(benzyloxymethyl)-5-oxo-5-[[(1R)-1-phenylethyl]amino]pentyl] acetate CAS Name: acetic acid [(2S)-6-oxo-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2S)-6-oxo-6-[[(1R)-1-phenylethyl]amino]-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(benzoxymethyl)-5-keto-5-[[(1R)-1-phenylethyl]amino]pentyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC(COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCC[C@@H](COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H29NO4/c1-18(21-12-7-4-8-13-21)24-23(26)15-9-14-22(28-19(2)25)17-27-16-20-10-5-3-6-11-20/h3-8,10-13,18,22H,9,14-17H2,1-2H3,(H,24,26)/t18-,22+/m1/s1