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

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

Systemtic Name:(2S)-2-[2-(4-methoxynaphthalen-1-yl)oxyethanoylamino]-4-methyl-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]pentanamide
Openeye Name:(2S)-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-2-[[2-[(4-methoxy-1-naphthyl)oxy]acetyl]amino]-4-methyl-pentanamide
CAS Name:(2S)-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-2-[[2-[(4-methoxy-1-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methylpentanamide
IUPAC Name:(2S)-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-2-[[2-(4-methoxynaphthalen-1-yl)oxyacetyl]amino]-4-methylpentanamide
Traditional Name:(2S)-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-2-[[2-(4-methoxy-1-naphthoxy)acetyl]amino]-4-methyl-valeramide
Formula: C23H28N2O7
MolecularWeight: 444.47762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC(=O)OC1O)NC(=O)COC2=CC=C(C3=CC=CC=C32)OC


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H]1CC(=O)OC1O)NC(=O)COC2=CC=C(C3=CC=CC=C32)OC


InChI

InChI=1S/C23H28N2O7/c1-13(2)10-16(22(28)25-17-11-21(27)32-23(17)29)24-20(26)12-31-19-9-8-18(30-3)14-6-4-5-7-15(14)19/h4-9,13,16-17,23,29H,10-12H2,1-3H3,(H,24,26)(H,25,28)/t16-,17-,23?/m0/s1


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