ethyl 2-[(1S)-1-[2-(2-azanylethanoylamino)ethanoylamino]ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1S)-1-[2-(2-azanylethanoylamino)ethanoylamino]ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1S)-1-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-1-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-1-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-[[2-(glycylamino)acetyl]amino]ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(C)NC(=O)CNC(=O)CN

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@H](C)NC(=O)CNC(=O)CN

InChI

InChI=1S/C12H18N4O4S/c1-3-20-12(19)8-6-21-11(16-8)7(2)15-10(18)5-14-9(17)4-13/h6-7H,3-5,13H2,1-2H3,(H,14,17)(H,15,18)/t7-/m0/s1