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(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-benzyl-2-(tert-butylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-[(2S)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-benzyl-2-(tert-butylamino)-2-keto-ethyl]pyrrolidine-2-carboxamide
Formula: C27H36N4O4
MolecularWeight: 480.59914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C(CC3=CC=C(C=C3)O)N


Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)N


InChI

InChI=1S/C27H36N4O4/c1-27(2,3)30-24(33)22(17-18-8-5-4-6-9-18)29-25(34)23-10-7-15-31(23)26(35)21(28)16-19-11-13-20(32)14-12-19/h4-6,8-9,11-14,21-23,32H,7,10,15-17,28H2,1-3H3,(H,29,34)(H,30,33)/t21-,22-,23-/m0/s1


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