N-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-pent-4-en-2-yl]-4-oxidanyl-6-oxidanylidene-oxane-2-carboxamide

Systemtic Name: N-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-yl-pent-4-en-2-yl]-4-oxidanyl-6-oxidanylidene-oxane-2-carboxamide Openeye Name: N-[(E)-2-[(3,4-dichlorophenyl)methyl]-1-methyl-4-(2-naphthyl)but-3-enyl]-4-hydroxy-6-oxo-tetrahydropyran-2-carboxamide CAS Name: N-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-(2-naphthalenyl)pent-4-en-2-yl]-4-hydroxy-6-oxo-2-oxanecarboxamide IUPAC Name: N-[(E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-ylpent-4-en-2-yl]-4-hydroxy-6-oxooxane-2-carboxamide Traditional Name: N-[(E)-2-(3,4-dichlorobenzyl)-1-methyl-4-(2-naphthyl)but-3-enyl]-4-hydroxy-6-keto-tetrahydropyran-2-carboxamide Formula: C28H27Cl2NO4 MolecularWeight: 512.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CC(CC(=O)O4)O

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)/C=C/C2=CC3=CC=CC=C3C=C2)NC(=O)C4CC(CC(=O)O4)O

InChI

InChI=1S/C28H27Cl2NO4/c1-17(31-28(34)26-15-23(32)16-27(33)35-26)21(13-19-8-11-24(29)25(30)14-19)10-7-18-6-9-20-4-2-3-5-22(20)12-18/h2-12,14,17,21,23,26,32H,13,15-16H2,1H3,(H,31,34)/b10-7+