[(2S,6R)-2,6-dimethyl-7-[[(1S)-1-naphthalen-1-ylethyl]amino]-7-oxidanylidene-heptyl] ethanoate

Systemtic Name: [(2S,6R)-2,6-dimethyl-7-[[(1S)-1-naphthalen-1-ylethyl]amino]-7-oxidanylidene-heptyl] ethanoate Openeye Name: [(2S,6R)-2,6-dimethyl-7-[[(1S)-1-(1-naphthyl)ethyl]amino]-7-oxo-heptyl] acetate CAS Name: acetic acid [(2S,6R)-2,6-dimethyl-7-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-7-oxoheptyl] ester IUPAC Name: [(2S,6R)-2,6-dimethyl-7-[[(1S)-1-naphthalen-1-ylethyl]amino]-7-oxoheptyl] acetate Traditional Name: acetic acid [(2S,6R)-7-keto-2,6-dimethyl-7-[[(1S)-1-(1-naphthyl)ethyl]amino]heptyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)C(=O)NC(C)C1=CC=CC2=CC=CC=C21)COC(=O)C

Isomeric SMILES

C[C@@H](CCC[C@@H](C)C(=O)N[C@@H](C)C1=CC=CC2=CC=CC=C21)COC(=O)C

InChI

InChI=1S/C23H31NO3/c1-16(15-27-19(4)25)9-7-10-17(2)23(26)24-18(3)21-14-8-12-20-11-5-6-13-22(20)21/h5-6,8,11-14,16-18H,7,9-10,15H2,1-4H3,(H,24,26)/t16-,17+,18-/m0/s1