(2S)-2-(1-adamantyl)-2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2S)-2-(1-adamantyl)-2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2S)-2-(1-adamantyl)-2-(thiophene-2-carbonylamino)acetate CAS Name: (2S)-2-(1-adamantyl)-2-[[oxo(thiophen-2-yl)methyl]amino]acetate IUPAC Name: (2S)-2-(1-adamantyl)-2-(thiophene-2-carbonylamino)acetate Traditional Name: (2S)-2-(1-adamantyl)-2-(2-thenoylamino)acetate Formula: C17H20NO3S- MolecularWeight: 318.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)[O-])NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H21NO3S/c19-15(13-2-1-3-22-13)18-14(16(20)21)17-7-10-4-11(8-17)6-12(5-10)9-17/h1-3,10-12,14H,4-9H2,(H,18,19)(H,20,21)/p-1/t10?,11?,12?,14-,17?/m1/s1