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N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-imidazole-5-carboxamide

N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-imidazole-5-carboxamide

Systemtic Name:N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-imidazole-5-carboxamide
Openeye Name:N-[(1S)-2-[benzyl(methyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-1H-imidazole-5-carboxamide
CAS Name:N-[(2S)-3-hydroxy-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide
IUPAC Name:N-[(2S)-1-[benzyl(methyl)amino]-3-hydroxy-1-oxopropan-2-yl]-1H-imidazole-5-carboxamide
Traditional Name:N-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-methylol-ethyl]-1H-imidazole-5-carboxamide
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C2=CN=CN2


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CO)NC(=O)C2=CN=CN2


InChI

InChI=1S/C15H18N4O3/c1-19(8-11-5-3-2-4-6-11)15(22)13(9-20)18-14(21)12-7-16-10-17-12/h2-7,10,13,20H,8-9H2,1H3,(H,16,17)(H,18,21)/t13-/m0/s1


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