(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)-N-methyl-propanamide

Systemtic Name: (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)-N-methyl-propanamide Openeye Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)-N-methyl-propanamide CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)-N-methylpropanamide IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)-N-methylpropanamide Traditional Name: (2S)-2-[[2-(glycylamino)acetyl]amino]-3-(1H-imidazol-5-yl)-N-methyl-propionamide Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)CN

Isomeric SMILES

CNC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)CN

InChI

InChI=1S/C11H18N6O3/c1-13-11(20)8(2-7-4-14-6-16-7)17-10(19)5-15-9(18)3-12/h4,6,8H,2-3,5,12H2,1H3,(H,13,20)(H,14,16)(H,15,18)(H,17,19)/t8-/m0/s1