(phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[(5-oxidanyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[(5-oxidanyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-[(5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-hydroxy-1-[(5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-[(5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(5-hydroxy-6-keto-4,5-dihydrocyclopenta[b]thiophen-4-yl)amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NC2C(C(=O)C3=C2C=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NC2C(C(=O)C3=C2C=CS3)O

InChI

InChI=1S/C18H18N2O6S/c21-8-12(19-18(25)26-9-10-4-2-1-3-5-10)17(24)20-13-11-6-7-27-16(11)15(23)14(13)22/h1-7,12-14,21-22H,8-9H2,(H,19,25)(H,20,24)