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[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(isopentylamino)thiazole-4-carboxylate
CAS Name:2-(3-methylbutylamino)-4-thiazolecarboxylic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(isoamylamino)thiazole-4-carboxylic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)C2=CSC(=N2)NCCC(C)C


InChI

InChI=1S/C19H25N3O3S/c1-13(2)9-10-20-19-22-16(12-26-19)18(24)25-11-17(23)21-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,20,22)(H,21,23)/t14-/m1/s1


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