methyl 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]pentanoate

Systemtic Name: methyl 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]pentanoate Openeye Name: methyl 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-methoxy-3-oxo-propyl)phenoxy]pentanoate CAS Name: 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-methoxy-3-oxopropyl)phenoxy]pentanoic acid methyl ester IUPAC Name: methyl 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-methoxy-3-oxopropyl)phenoxy]pentanoate Traditional Name: 5-[3-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-2-(3-keto-3-methoxy-propyl)phenoxy]valeric acid methyl ester Formula: C32H43NO9 MolecularWeight: 585.68512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OCCCOC2=CC=CC(=C2CCC(=O)OC)OCCCCC(=O)OC)CC3CC3)OC

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OCCCOC2=CC=CC(=C2CCC(=O)OC)OCCCCC(=O)OC)CC3CC3)OC

InChI

InChI=1S/C32H43NO9/c1-33-32(36)24-14-16-28(25(31(24)39-4)21-22-12-13-22)42-20-8-19-41-27-10-7-9-26(23(27)15-17-30(35)38-3)40-18-6-5-11-29(34)37-2/h7,9-10,14,16,22H,5-6,8,11-13,15,17-21H2,1-4H3,(H,33,36)