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

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

Systemtic Name:N-[(2S,3S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:N-[(1S,2S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]butyl]benzamide
CAS Name:N-[(2S,3S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxopentan-2-yl]benzamide
IUPAC Name:N-[(2S,3S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide
Traditional Name:N-[(1S,2S)-2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]butyl]benzamide
Formula: C26H29N3O4
MolecularWeight: 447.52616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O4/c1-4-17(2)23(27-25(31)20-11-6-5-7-12-20)26(32)29-28-24(30)18(3)33-22-15-14-19-10-8-9-13-21(19)16-22/h5-18,23H,4H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)/t17-,18?,23-/m0/s1


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