[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C13H17NO3S/c1-8(12(14)15)17-13(16)11-7-9-5-3-2-4-6-10(9)18-11/h7-8H,2-6H2,1H3,(H2,14,15)/t8-/m1/s1