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N-[(3S)-4-tert-butyl-4-methyl-2-oxidanylidene-oxolan-3-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

N-[(3S)-4-tert-butyl-4-methyl-2-oxidanylidene-oxolan-3-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name:N-[(3S)-4-tert-butyl-4-methyl-2-oxidanylidene-oxolan-3-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide
Openeye Name:N-[(3S)-4-tert-butyl-4-methyl-2-oxo-tetrahydrofuran-3-yl]-3-ethoxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanamide
CAS Name:N-[(3S)-4-tert-butyl-4-methyl-2-oxo-3-oxolanyl]-3-ethoxy-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide
IUPAC Name:N-[(3S)-4-tert-butyl-4-methyl-2-oxooxolan-3-yl]-3-ethoxy-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide
Traditional Name:N-[(3S)-4-tert-butyl-2-keto-4-methyl-tetrahydrofuran-3-yl]-3-ethoxy-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butyramide
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC3C(=O)OCC3(C)C(C)(C)C)C(=O)NO


Isomeric SMILES

CCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@@H]3C(=O)OCC3(C)C(C)(C)C)C(=O)NO


InChI

InChI=1S/C26H34N2O6/c1-6-33-20(23(30)28-32)19(14-16-11-12-17-9-7-8-10-18(17)13-16)22(29)27-21-24(31)34-15-26(21,5)25(2,3)4/h7-13,19-21,32H,6,14-15H2,1-5H3,(H,27,29)(H,28,30)/t19?,20?,21-,26?/m1/s1


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