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(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide

(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name:(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide
Openeye Name:(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide
CAS Name:(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide
IUPAC Name:(2R)-2-acetamido-3-methoxy-N-[(3-nitrophenyl)methyl]propanamide
Traditional Name:(2R)-2-acetamido-3-methoxy-N-(3-nitrobenzyl)propionamide
Formula: C13H17N3O5
MolecularWeight: 295.29118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COC)C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N[C@H](COC)C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-]


InChI

InChI=1S/C13H17N3O5/c1-9(17)15-12(8-21-2)13(18)14-7-10-4-3-5-11(6-10)16(19)20/h3-6,12H,7-8H2,1-2H3,(H,14,18)(H,15,17)/t12-/m1/s1


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