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N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name:N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide
Openeye Name:N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-[(2S)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide
IUPAC Name:N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide
Traditional Name:N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide
Formula: C18H17N5O4
MolecularWeight: 367.35868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H17N5O4/c1-12(20-18(25)13-5-4-6-15(9-13)23(26)27)17(24)19-10-14-11-22-8-3-2-7-16(22)21-14/h2-9,11-12H,10H2,1H3,(H,19,24)(H,20,25)/t12-/m0/s1


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