(2R)-3-phenyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (2R)-3-phenyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2R)-3-phenyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propanoate CAS Name: (2R)-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-3-phenyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propanoate Traditional Name: (2R)-3-phenyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)propionate Formula: C19H20NO3S- MolecularWeight: 342.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H21NO3S/c21-18(17-12-14-9-5-2-6-10-16(14)24-17)20-15(19(22)23)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,15H,2,5-6,9-11H2,(H,20,21)(H,22,23)/p-1/t15-/m1/s1