4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5/c1-16(2)23(27-25(31)19-10-12-21(33-4)13-11-19)26(32)29-28-24(30)17(3)34-22-14-9-18-7-5-6-8-20(18)15-22/h5-17,23H,1-4H3,(H,27,31)(H,28,30)(H,29,32)/t17?,23-/m0/s1