ethyl (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1,3-thiazol-2-yl)propanoate

Systemtic Name: ethyl (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1,3-thiazol-2-yl)propanoate Openeye Name: ethyl (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-thiazol-2-yl-propanoate CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(2-thiazolyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1,3-thiazol-2-yl)propanoate Traditional Name: (2S)-2-[[2-(glycylamino)acetyl]amino]-3-thiazol-2-yl-propionic acid ethyl ester Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=NC=CS1)NC(=O)CNC(=O)CN

Isomeric SMILES

CCOC(=O)[C@H](CC1=NC=CS1)NC(=O)CNC(=O)CN

InChI

InChI=1S/C12H18N4O4S/c1-2-20-12(19)8(5-11-14-3-4-21-11)16-10(18)7-15-9(17)6-13/h3-4,8H,2,5-7,13H2,1H3,(H,15,17)(H,16,18)/t8-/m0/s1