(3S)-3-[[4-[2-(methoxymethoxy)phenyl]-4-oxidanyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide

Systemtic Name: (3S)-3-[[4-[2-(methoxymethoxy)phenyl]-4-oxidanyl-butanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide Openeye Name: (3S)-3-[[4-hydroxy-4-[2-(methoxymethoxy)phenyl]butanoyl]amino]-2-oxo-4-phenyl-butanamide CAS Name: (3S)-3-[[4-hydroxy-4-[2-(methoxymethoxy)phenyl]-1-oxobutyl]amino]-2-oxo-4-phenylbutanamide IUPAC Name: (3S)-3-[[4-hydroxy-4-[2-(methoxymethoxy)phenyl]butanoyl]amino]-2-oxo-4-phenylbutanamide Traditional Name: (3S)-3-[[4-hydroxy-4-[2-(methoxymethoxy)phenyl]butanoyl]amino]-2-keto-4-phenyl-butyramide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(CCC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)O

Isomeric SMILES

COCOC1=CC=CC=C1C(CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C(=O)N)O

InChI

InChI=1S/C22H26N2O6/c1-29-14-30-19-10-6-5-9-16(19)18(25)11-12-20(26)24-17(21(27)22(23)28)13-15-7-3-2-4-8-15/h2-10,17-18,25H,11-14H2,1H3,(H2,23,28)(H,24,26)/t17-,18?/m0/s1