(2R)-2-azanyl-N,N-di(prop-2-enoyl)-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N,N-di(prop-2-enoyl)-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N,N-di(prop-2-enoyl)-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-3-mercapto-N,N-bis(1-oxoprop-2-enyl)propanamide IUPAC Name: (2R)-2-amino-N,N-di(prop-2-enoyl)-3-sulfanylpropanamide Traditional Name: (2R)-N,N-diacryloyl-2-amino-3-mercapto-propionamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-3-7(12)11(8(13)4-2)9(14)6(10)5-15/h3-4,6,15H,1-2,5,10H2/t6-/m0/s1