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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O4/c1-16(2)23(27-25(31)21-11-7-8-17(3)14-21)26(32)29-28-24(30)18(4)33-22-13-12-19-9-5-6-10-20(19)15-22/h5-16,18,23H,1-4H3,(H,27,31)(H,28,30)(H,29,32)/t18?,23-/m0/s1