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

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

Systemtic Name:(2S)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-1-pentanoyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(1-oxopentyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-pentanoylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-1-valeryl-pyrrolidine-2-carboxamide
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N3O4/c1-2-3-6-17(24)22-11-4-5-16(22)19(26)21-15(18(20)25)12-13-7-9-14(23)10-8-13/h7-10,15-16,23H,2-6,11-12H2,1H3,(H2,20,25)(H,21,26)/t15-,16-/m0/s1


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