N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(2-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-(alanylamino)-N-(2-amino-2-keto-ethyl)-3-(1H-imidazol-5-yl)propionamide Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)N)N

Isomeric SMILES

CC(C(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)N)N

InChI

InChI=1S/C11H18N6O3/c1-6(12)10(19)17-8(2-7-3-14-5-16-7)11(20)15-4-9(13)18/h3,5-6,8H,2,4,12H2,1H3,(H2,13,18)(H,14,16)(H,15,20)(H,17,19)