(2R)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxidanylidene-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]-3-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-(1H-indol-2-ylmethyl)-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]-3-(1H-indol-2-yl)-1-oxopropan-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]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]azetidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-(1H-indol-2-ylmethyl)-2-keto-ethyl]-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]azetidine-2-carboxamide Formula: C33H36N6O5 MolecularWeight: 596.67614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NC(CC2=CC3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)N)C(=O)C(CC5=CC=C(C=C5)O)N

Isomeric SMILES

C1CN([C@H]1C(=O)N[C@@H](CC2=CC3=CC=CC=C3N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N)C(=O)[C@H](CC5=CC=C(C=C5)O)N

InChI

InChI=1S/C33H36N6O5/c34-25(16-21-10-12-24(40)13-11-21)33(44)39-15-14-29(39)32(43)38-28(19-23-18-22-8-4-5-9-26(22)36-23)31(42)37-27(30(35)41)17-20-6-2-1-3-7-20/h1-13,18,25,27-29,36,40H,14-17,19,34H2,(H2,35,41)(H,37,42)(H,38,43)/t25-,27-,28-,29+/m0/s1