(2R)-N-[4-acetamido-3-(phenylcarbonyl)phenyl]-2-azanyl-3-sulfanyl-propanamide

Systemtic Name: (2R)-N-[4-acetamido-3-(phenylcarbonyl)phenyl]-2-azanyl-3-sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamido-3-benzoyl-phenyl)-2-amino-3-sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamido-3-benzoylphenyl)-2-amino-3-mercaptopropanamide IUPAC Name: (2R)-N-(4-acetamido-3-benzoylphenyl)-2-amino-3-sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamido-3-benzoyl-phenyl)-2-amino-3-mercapto-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C(CS)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)[C@H](CS)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-11(22)20-16-8-7-13(21-18(24)15(19)10-25)9-14(16)17(23)12-5-3-2-4-6-12/h2-9,15,25H,10,19H2,1H3,(H,20,22)(H,21,24)/t15-/m0/s1