(1S,6R)-6-[(5-oxidanylnaphthalen-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[(5-oxidanylnaphthalen-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[(5-hydroxy-1-naphthyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[(5-hydroxy-1-naphthalenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[(5-hydroxynaphthalen-1-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[(5-hydroxy-1-naphthyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC3=C2C=CC=C3O)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC=CC3=C2C=CC=C3O)C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-16-10-4-7-11-12(16)8-3-9-15(11)19-17(21)13-5-1-2-6-14(13)18(22)23/h1-4,7-10,13-14,20H,5-6H2,(H,19,21)(H,22,23)/p-1/t13-,14+/m1/s1