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(2R)-N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide
(2R)-N-[(2-methoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-12(19-14-7-5-8-15(10-14)20(22)23)17(21)18-11-13-6-3-4-9-16(13)24-2/h3-10,12,19H,11H2,1-2H3,(H,18,21)/t12-/m1/s1
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