N-[1-[2-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[2-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[2-[2-[[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[1-[2-[[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[1-[2-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[2-[2-[[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C24H33N5O6/c1-14(26-22(33)19-5-3-11-28(19)15(2)30)24(35)29-12-4-6-20(29)23(34)27-18(21(25)32)13-16-7-9-17(31)10-8-16/h7-10,14,18-20,31H,3-6,11-13H2,1-2H3,(H2,25,32)(H,26,33)(H,27,34)