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

Systemtic Name: (2S)-N-[(2R)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C22H25N3O4/c23-21(28)18(13-16-8-10-17(26)11-9-16)24-22(29)19-7-4-12-25(19)20(27)14-15-5-2-1-3-6-15/h1-3,5-6,8-11,18-19,26H,4,7,12-14H2,(H2,23,28)(H,24,29)/t18-,19+/m1/s1