N-[(2S)-butan-2-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC(C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CS[C@H](C)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3S/c1-4-10(2)15-14(17)9-20-11(3)12-6-5-7-13(8-12)16(18)19/h5-8,10-11H,4,9H2,1-3H3,(H,15,17)/t10-,11+/m0/s1