2-aminocarbonyl-2-methoxy-3-(5-naphthalen-2-ylpentoxy)-3-(5-naphthalen-2-ylpentyl)butanedioic acid

Systemtic Name: 2-aminocarbonyl-2-methoxy-3-(5-naphthalen-2-ylpentoxy)-3-(5-naphthalen-2-ylpentyl)butanedioic acid Openeye Name: 2-carbamoyl-2-methoxy-3-[5-(2-naphthyl)pentoxy]-3-[5-(2-naphthyl)pentyl]butanedioic acid CAS Name: 2-carbamoyl-2-methoxy-3-[5-(2-naphthalenyl)pentoxy]-3-[5-(2-naphthalenyl)pentyl]butanedioic acid IUPAC Name: 2-carbamoyl-2-methoxy-3-(5-naphthalen-2-ylpentoxy)-3-(5-naphthalen-2-ylpentyl)butanedioic acid Traditional Name: 2-carbamoyl-2-methoxy-3-[5-(2-naphthyl)pentoxy]-3-[5-(2-naphthyl)pentyl]succinic acid Formula: C36H41NO7 MolecularWeight: 599.71324

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)N)(C(=O)O)C(CCCCCC1=CC2=CC=CC=C2C=C1)(C(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(C(=O)N)(C(=O)O)C(CCCCCC1=CC2=CC=CC=C2C=C1)(C(=O)O)OCCCCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C36H41NO7/c1-43-36(32(37)38,34(41)42)35(33(39)40,22-10-2-4-12-26-18-20-28-14-6-8-16-30(28)24-26)44-23-11-3-5-13-27-19-21-29-15-7-9-17-31(29)25-27/h6-9,14-21,24-25H,2-5,10-13,22-23H2,1H3,(H2,37,38)(H,39,40)(H,41,42)