(2R)-N-[(2R)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1R)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-1-hexanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(1-oxohexyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-hexanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1R)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-1-caproyl-pyrrolidine-2-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)N1CCC[C@@H]1C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C20H29N3O4/c1-2-3-4-7-18(25)23-12-5-6-17(23)20(27)22-16(19(21)26)13-14-8-10-15(24)11-9-14/h8-11,16-17,24H,2-7,12-13H2,1H3,(H2,21,26)(H,22,27)/t16-,17-/m1/s1