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(2S)-4-methyl-2-[2-(2-methylnaphthalen-1-yl)oxyethanoylamino]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide

(2S)-4-methyl-2-[2-(2-methylnaphthalen-1-yl)oxyethanoylamino]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide

Systemtic Name:(2S)-4-methyl-2-[2-(2-methylnaphthalen-1-yl)oxyethanoylamino]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide
Openeye Name:(2S)-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-4-methyl-2-[[2-[(2-methyl-1-naphthyl)oxy]acetyl]amino]pentanamide
CAS Name:(2S)-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-4-methyl-2-[[2-[(2-methyl-1-naphthalenyl)oxy]-1-oxoethyl]amino]pentanamide
IUPAC Name:(2S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methyl-2-[[2-(2-methylnaphthalen-1-yl)oxyacetyl]amino]pentanamide
Traditional Name:(2S)-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-4-methyl-2-[[2-(2-methyl-1-naphthoxy)acetyl]amino]valeramide
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OCC(=O)NC(CC(C)C)C(=O)NC3CC(=O)OC3O


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OCC(=O)N[C@@H](CC(C)C)C(=O)N[C@H]3CC(=O)OC3O


InChI

InChI=1S/C23H28N2O6/c1-13(2)10-17(22(28)25-18-11-20(27)31-23(18)29)24-19(26)12-30-21-14(3)8-9-15-6-4-5-7-16(15)21/h4-9,13,17-18,23,29H,10-12H2,1-3H3,(H,24,26)(H,25,28)/t17-,18-,23?/m0/s1


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