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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-benzamido-4-methyl-pentanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-benzamido-4-methyl-pentanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-benzamido-4-methyl-pentanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] (2S)-2-benzamido-4-methyl-pentanoate
CAS Name:(2S)-2-benzamido-4-methylpentanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-benzamido-4-methylpentanoate
Traditional Name:(2S)-2-benzamido-4-methyl-valeric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H23N3O5/c1-12(2)9-15(20-18(24)14-7-5-4-6-8-14)19(25)26-11-17(23)21-16-10-13(3)27-22-16/h4-8,10,12,15H,9,11H2,1-3H3,(H,20,24)(H,21,22,23)/t15-/m0/s1


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