2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thenoylamino)butyric acid 2-(4-methylphenoxy)ethyl ester Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23NO4S/c1-13(2)17(20-18(21)16-5-4-12-25-16)19(22)24-11-10-23-15-8-6-14(3)7-9-15/h4-9,12-13,17H,10-11H2,1-3H3,(H,20,21)/t17-/m0/s1