2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]amino]butanediamide

Systemtic Name: 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl]amino]butanediamide Openeye Name: 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-oxo-ethyl]amino]butanediamide CAS Name: 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-2-oxoethyl]amino]butanediamide IUPAC Name: 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-oxoethyl]amino]butanediamide Traditional Name: 2-[[2-[1-[2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]-2-keto-ethyl]amino]succinamide Formula: C21H29N5O6 MolecularWeight: 447.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)CNC(CC(=O)N)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)CNC(CC(=O)N)C(=O)N

InChI

InChI=1S/C21H29N5O6/c1-12(27)25-16(9-13-4-6-14(28)7-5-13)21(32)26-8-2-3-17(26)18(29)11-24-15(20(23)31)10-19(22)30/h4-7,15-17,24,28H,2-3,8-11H2,1H3,(H2,22,30)(H2,23,31)(H,25,27)