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

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

Systemtic Name:(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-benzyl-2-oxo-2-(2-pyridylamino)ethyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-[(2S)-1-oxo-3-phenyl-1-(2-pyridinylamino)propan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(1S)-1-benzyl-2-keto-2-(2-pyridylamino)ethyl]pyrrolidine-2-carboxamide
Formula: C28H31N5O4
MolecularWeight: 501.57684
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C28H31N5O4/c29-22(17-20-11-13-21(34)14-12-20)28(37)33-16-6-9-24(33)27(36)31-23(18-19-7-2-1-3-8-19)26(35)32-25-10-4-5-15-30-25/h1-5,7-8,10-15,22-24,34H,6,9,16-18,29H2,(H,31,36)(H,30,32,35)/t22-,23-,24-/m0/s1


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