methyl (2S)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O5/c1-28-22(27)19(13-16-7-3-2-4-8-16)23-20(25)15-29-18-10-5-9-17(14-18)24-12-6-11-21(24)26/h2-5,7-10,14,19H,6,11-13,15H2,1H3,(H,23,25)/t19-/m0/s1