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[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(1-norbornan-2-ylethylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-(o-toluoylamino)butyric acid [2-keto-2-[1-(2-norbornyl)ethylamino]ethyl] ester
Formula: C24H34N2O4
MolecularWeight: 414.53776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NC(C)C2CC3CCC2C3


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)NC(C)C2CC3CCC2C3


InChI

InChI=1S/C24H34N2O4/c1-14(2)22(26-23(28)19-8-6-5-7-15(19)3)24(29)30-13-21(27)25-16(4)20-12-17-9-10-18(20)11-17/h5-8,14,16-18,20,22H,9-13H2,1-4H3,(H,25,27)(H,26,28)/t16?,17?,18?,20?,22-/m0/s1


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