(2R)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide

Systemtic Name: (2R)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]azetidine-2-carboxamide CAS Name: (2R)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-azetidinecarboxamide IUPAC Name: (2R)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azetidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]azetidine-2-carboxamide Formula: C31H35N5O5 MolecularWeight: 557.6401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CN([C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)C(=O)[C@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C31H35N5O5/c32-24(17-22-11-13-23(37)14-12-22)31(41)36-16-15-27(36)30(40)35-26(19-21-9-5-2-6-10-21)29(39)34-25(28(33)38)18-20-7-3-1-4-8-20/h1-14,24-27,37H,15-19,32H2,(H2,33,38)(H,34,39)(H,35,40)/t24-,25-,26-,27+/m0/s1