(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CSC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CSC(=N1)C2=CSC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-13(2)17(23-20(25)22-15-6-4-3-5-7-15)19(24)26-10-16-12-28-18(21-16)14-8-9-27-11-14/h3-9,11-13,17H,10H2,1-2H3,(H2,22,23,25)/t17-/m1/s1