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N-[(2S)-3-cyclohexyl-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide

N-[(2S)-3-cyclohexyl-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name:N-[(2S)-3-cyclohexyl-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide
Openeye Name:N-[(1S)-1-(cyclohexylmethyl)-2-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-[(2S)-3-cyclohexyl-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-1-oxopropan-2-yl]-1-naphthalenecarboxamide
IUPAC Name:N-[(2S)-3-cyclohexyl-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-1-oxopropan-2-yl]naphthalene-1-carboxamide
Traditional Name:N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]amino]ethyl]-1-naphthamide
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H32N2O4/c1-17-26(2,23(29)16-32-17)28-25(31)22(15-18-9-4-3-5-10-18)27-24(30)21-14-8-12-19-11-6-7-13-20(19)21/h6-8,11-14,17-18,22H,3-5,9-10,15-16H2,1-2H3,(H,27,30)(H,28,31)/t17-,22+,26-/m1/s1


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