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[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name:[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
Openeye Name:[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate
CAS Name:4-[[(2R)-2-oxolanyl]methoxy]benzoic acid [(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
Traditional Name:4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid [(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester
Formula: C25H25NO5
MolecularWeight: 419.4697
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=C(C=C3)OCC4CCCO4


Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4


InChI

InChI=1S/C25H25NO5/c1-17(24(27)26-21-11-8-18-5-2-3-6-20(18)15-21)31-25(28)19-9-12-22(13-10-19)30-16-23-7-4-14-29-23/h2-3,5-6,8-13,15,17,23H,4,7,14,16H2,1H3,(H,26,27)/t17-,23+/m0/s1


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