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(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide
(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O5/c1-12(20-14-5-4-6-15(10-14)21(23)24)18(22)19-11-13-7-8-16(25-2)17(9-13)26-3/h4-10,12,20H,11H2,1-3H3,(H,19,22)/t12-/m1/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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