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N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxy-propyl]-N-methyl-ethanamide

N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxy-propyl]-N-methyl-ethanamide

Systemtic Name:N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxy-propyl]-N-methyl-ethanamide
Openeye Name:N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxy-propyl]-N-methyl-acetamide
CAS Name:N-[(1S)-1-(1-benzotriazolyl)-3,3-diethoxypropyl]-N-methylacetamide
IUPAC Name:N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxypropyl]-N-methylacetamide
Traditional Name:N-[(1S)-1-(benzotriazol-1-yl)-3,3-diethoxy-propyl]-N-methyl-acetamide
Formula: C16H24N4O3
MolecularWeight: 320.38676
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(N1C2=CC=CC=C2N=N1)N(C)C(=O)C)OCC


Isomeric SMILES

CCOC(C[C@H](N1C2=CC=CC=C2N=N1)N(C)C(=O)C)OCC


InChI

InChI=1S/C16H24N4O3/c1-5-22-16(23-6-2)11-15(19(4)12(3)21)20-14-10-8-7-9-13(14)17-18-20/h7-10,15-16H,5-6,11H2,1-4H3/t15-/m0/s1


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