O4-methyl O3-(phenylmethyl) 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: O4-methyl O3-(phenylmethyl) 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: O3-benzyl O4-methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid O4-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 4-O-methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid O3-benzyl ester O4-methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C1C(=C(S2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CCC2=C1C(=C(S2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c1-21-16(19)11-7-8-12-13(11)14(15(18)23-12)17(20)22-9-10-5-3-2-4-6-10/h2-6,11H,7-9,18H2,1H3