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[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate

[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name:[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate
Openeye Name:[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] (2S)-2-[(3-methylbenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] (2S)-2-[(3-methylbenzoyl)amino]propanoate
Traditional Name:(2S)-2-(m-toluoylamino)propionic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C24H24N2O4/c1-15-7-6-10-20(13-15)23(28)25-16(2)24(29)30-17(3)22(27)26-21-12-11-18-8-4-5-9-19(18)14-21/h4-14,16-17H,1-3H3,(H,25,28)(H,26,27)/t16-,17+/m0/s1


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