4-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)24-21(26)13-23-22(27)18-9-10-20(30-2)19(12-18)25(28)29/h3-12,14H,13H2,1-2H3,(H,23,27)(H,24,26)/t14-/m1/s1