(2S)-4-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)pentanoate

Systemtic Name: (2S)-4-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)pentanoate Openeye Name: (2S)-4-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)pentanoate CAS Name: (2S)-4-methyl-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)valerate Formula: C16H22NO3S- MolecularWeight: 308.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C16H23NO3S/c1-10(2)8-12(16(19)20)17-15(18)14-9-11-6-4-3-5-7-13(11)21-14/h9-10,12H,3-8H2,1-2H3,(H,17,18)(H,19,20)/p-1/t12-/m0/s1