(E,6R,7R)-6-ethoxy-7-(naphthalen-1-ylcarbamoyloxy)-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid

Systemtic Name: (E,6R,7R)-6-ethoxy-7-(naphthalen-1-ylcarbamoyloxy)-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid Openeye Name: (E,6R,7R)-6-ethoxy-7-(4-hydroxy-1-naphthyl)-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid CAS Name: (E,6R,7R)-6-ethoxy-7-(4-hydroxy-1-naphthalenyl)-7-[(1-naphthalenylamino)-oxomethoxy]-2-heptenoic acid IUPAC Name: (E,6R,7R)-6-ethoxy-7-(4-hydroxynaphthalen-1-yl)-7-(naphthalen-1-ylcarbamoyloxy)hept-2-enoic acid Traditional Name: (E,6R,7R)-6-ethoxy-7-(4-hydroxy-1-naphthyl)-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=CC(=O)O)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCO[C@H](CC/C=C/C(=O)O)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H29NO6/c1-2-36-27(16-7-8-17-28(33)34)29(24-18-19-26(32)23-14-6-5-13-22(23)24)37-30(35)31-25-15-9-11-20-10-3-4-12-21(20)25/h3-6,8-15,17-19,27,29,32H,2,7,16H2,1H3,(H,31,35)(H,33,34)/b17-8+/t27-,29-/m1/s1