[(5S)-5-methyl-6-oxidanylidene-4H-cyclopenta[b]thiophen-5-yl] (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: [(5S)-5-methyl-6-oxidanylidene-4H-cyclopenta[b]thiophen-5-yl] (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: [(5S)-5-methyl-6-oxo-4H-cyclopenta[b]thiophen-5-yl] (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid [(5S)-5-methyl-6-oxo-4H-cyclopenta[b]thiophen-5-yl] ester IUPAC Name: [(5S)-5-methyl-6-oxo-4H-cyclopenta[b]thiophen-5-yl] (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid [(5S)-6-keto-5-methyl-4H-cyclopenta[b]thiophen-5-yl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)SC=C2)OC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@]1(CC2=C(C1=O)SC=C2)OC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C17H17NO3S/c1-17(10-12-7-8-22-14(12)15(17)19)21-16(20)13(18)9-11-5-3-2-4-6-11/h2-8,13H,9-10,18H2,1H3/t13-,17-/m0/s1