[(1S,4S,5S)-4-(methoxycarbonylamino)-5-phenoxycarbothioyloxy-cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4S,5S)-4-(methoxycarbonylamino)-5-phenoxycarbothioyloxy-cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4S,5S)-4-(methoxycarbonylamino)-5-phenoxycarbothioyloxy-cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4S,5S)-4-(methoxycarbonylamino)-5-[phenoxy(sulfanylidene)methoxy]-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4S,5S)-4-(methoxycarbonylamino)-5-phenoxycarbothioyloxycyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4S,5S)-4-(carbomethoxyamino)-5-phenoxycarbothioyloxy-cyclopent-2-en-1-yl]methyl ester Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1OC(=S)OC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CC(=O)OC[C@@H]1C=C[C@@H]([C@H]1OC(=S)OC2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C17H19NO6S/c1-11(19)22-10-12-8-9-14(18-16(20)21-2)15(12)24-17(25)23-13-6-4-3-5-7-13/h3-9,12,14-15H,10H2,1-2H3,(H,18,20)/t12-,14-,15-/m0/s1