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(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name:(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]butanamide
Openeye Name:(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide
CAS Name:(2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]butanamide
IUPAC Name:(2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]butanamide
Traditional Name:(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCO1)NC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@H]1CCCO1)NC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C22H28N2O3/c1-15(2)21(22(26)23-14-18-10-6-12-27-18)24-20(25)13-17-9-5-8-16-7-3-4-11-19(16)17/h3-5,7-9,11,15,18,21H,6,10,12-14H2,1-2H3,(H,23,26)(H,24,25)/t18-,21+/m1/s1


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