(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-12(14-7-5-4-6-8-14)19-13(2)18(22)20-16-11-15(21(23)24)9-10-17(16)25-3/h4-13,19H,1-3H3,(H,20,22)/t12-,13-/m1/s1