N-(acetamidomethyl)-2-(2-azanylethanoylamino)-N-(2-oxidanylideneethyl)-3-sulfanyl-propanamide

Systemtic Name: N-(acetamidomethyl)-2-(2-azanylethanoylamino)-N-(2-oxidanylideneethyl)-3-sulfanyl-propanamide Openeye Name: N-(acetamidomethyl)-2-[(2-aminoacetyl)amino]-N-(2-oxoethyl)-3-sulfanyl-propanamide CAS Name: N-(acetamidomethyl)-2-[(2-amino-1-oxoethyl)amino]-3-mercapto-N-(2-oxoethyl)propanamide IUPAC Name: N-(acetamidomethyl)-2-[(2-aminoacetyl)amino]-N-(2-oxoethyl)-3-sulfanylpropanamide Traditional Name: N-(acetamidomethyl)-2-(glycylamino)-N-(2-ketoethyl)-3-mercapto-propionamide Formula: C10H18N4O4S MolecularWeight: 290.33932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN(CC=O)C(=O)C(CS)NC(=O)CN

Isomeric SMILES

CC(=O)NCN(CC=O)C(=O)C(CS)NC(=O)CN

InChI

InChI=1S/C10H18N4O4S/c1-7(16)12-6-14(2-3-15)10(18)8(5-19)13-9(17)4-11/h3,8,19H,2,4-6,11H2,1H3,(H,12,16)(H,13,17)