(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O4/c1-14(18-10-6-8-16-7-4-5-9-19(16)18)23-15(2)22(26)24-20-12-11-17(25(27)28)13-21(20)29-3/h4-15,23H,1-3H3,(H,24,26)/t14-,15-/m1/s1