(2S)-3-(1H-indol-3-yl)-2-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[1-oxo-2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)ethyl]amino]propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]amino]propionamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2CC(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c29-27(34)23(15-19-16-30-22-14-8-7-13-21(19)22)31-24(33)17-32-25(18-9-3-1-4-10-18)26(28(32)35)36-20-11-5-2-6-12-20/h1-14,16,23,25-26,30H,15,17H2,(H2,29,34)(H,31,33)/t23-,25?,26?/m0/s1