methyl (2S)-2-[4-(4-ethanoylphenoxy)butanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[4-(4-ethanoylphenoxy)butanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[4-(4-acetylphenoxy)butanoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[4-(4-acetylphenoxy)butanoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[4-(4-acetylphenoxy)butanoylamino]-3-phenyl-propionic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H25NO5/c1-16(24)18-10-12-19(13-11-18)28-14-6-9-21(25)23-20(22(26)27-2)15-17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3,(H,23,25)/t20-/m0/s1