(2R)-2-(2-acetamidoethanoylamino)-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-3-sulfanyl-propanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-sulfanyl-propanamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-3-mercaptopropanamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-sulfanylpropanamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-3-mercapto-propionamide Formula: C7H13N3O3S MolecularWeight: 219.26142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CS)C(=O)N

Isomeric SMILES

CC(=O)NCC(=O)N[C@@H](CS)C(=O)N

InChI

InChI=1S/C7H13N3O3S/c1-4(11)9-2-6(12)10-5(3-14)7(8)13/h5,14H,2-3H2,1H3,(H2,8,13)(H,9,11)(H,10,12)/t5-/m0/s1