2-[[3-(1-hydroxyethyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: 2-[[3-(1-hydroxyethyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: 2-[[3-(1-hydroxyethyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: 2-[[3-(1-hydroxyethyl)anilino]-oxomethyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate IUPAC Name: 2-[[3-(1-hydroxyethyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: 2-[[3-(1-hydroxyethyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2C3C=CC(C2C(=O)[O-])O3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2C3C=CC(C2C(=O)[O-])O3)O

InChI

InChI=1S/C16H17NO5/c1-8(18)9-3-2-4-10(7-9)17-15(19)13-11-5-6-12(22-11)14(13)16(20)21/h2-8,11-14,18H,1H3,(H,17,19)(H,20,21)/p-1