(3S)-5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-5-oxo-pentanoic acid CAS Name: (3S)-5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-5-oxopentanoic acid IUPAC Name: (3S)-5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-methyl-5-oxopentanoic acid Traditional Name: (3S)-5-[(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-keto-3-methyl-valeric acid Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CC(C)CC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C[C@H](C)CC(=O)O

InChI

InChI=1S/C16H21NO5S/c1-3-22-16(21)14-10-5-4-6-11(10)23-15(14)17-12(18)7-9(2)8-13(19)20/h9H,3-8H2,1-2H3,(H,17,18)(H,19,20)/t9-/m0/s1