[(2S)-2-[[(2R)-2-chloranyl-2-pyridin-2-yl-ethyl]-ethanoyl-amino]-3-methyl-butyl] ethanoate

Systemtic Name: [(2S)-2-[[(2R)-2-chloranyl-2-pyridin-2-yl-ethyl]-ethanoyl-amino]-3-methyl-butyl] ethanoate Openeye Name: [(2S)-2-[acetyl-[(2R)-2-chloro-2-(2-pyridyl)ethyl]amino]-3-methyl-butyl] acetate CAS Name: acetic acid [(2S)-2-[acetyl-[(2R)-2-chloro-2-(2-pyridinyl)ethyl]amino]-3-methylbutyl] ester IUPAC Name: [(2S)-2-[acetyl-[(2R)-2-chloro-2-pyridin-2-ylethyl]amino]-3-methylbutyl] acetate Traditional Name: acetic acid [(2S)-2-[acetyl-[(2R)-2-chloro-2-(2-pyridyl)ethyl]amino]-3-methyl-butyl] ester Formula: C16H23ClN2O3 MolecularWeight: 326.81842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(=O)C)N(CC(C1=CC=CC=N1)Cl)C(=O)C

Isomeric SMILES

CC(C)[C@@H](COC(=O)C)N(C[C@H](C1=CC=CC=N1)Cl)C(=O)C

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)16(10-22-13(4)21)19(12(3)20)9-14(17)15-7-5-6-8-18-15/h5-8,11,14,16H,9-10H2,1-4H3/t14-,16-/m1/s1