ethyl 2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methyl-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methyl-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-2-methyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-2-methyl-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-2-methylpropanoyl]amino]acetate Traditional Name: 2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-hydroxy-2-methyl-propanoyl]amino]acetic acid ethyl ester Formula: C30H35NO7 MolecularWeight: 521.6014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C)(CO)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C(C)(CO)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H35NO7/c1-5-37-27(33)19-31-28(34)29(2,20-32)21-38-30(22-9-7-6-8-10-22,23-11-15-25(35-3)16-12-23)24-13-17-26(36-4)18-14-24/h6-18,32H,5,19-21H2,1-4H3,(H,31,34)