ethyl (2S)-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate

Systemtic Name: ethyl (2S)-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate Openeye Name: ethyl (2S)-2-(2-benzoylanilino)-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]propanoate CAS Name: (2S)-2-(2-benzoylanilino)-3-[4-[3-(10-phenoxazinyl)prop-1-ynyl]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2-benzoylanilino)-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]propanoate Traditional Name: (2S)-2-(2-benzoylanilino)-3-[4-(3-phenoxazin-10-ylprop-1-ynyl)phenyl]propionic acid ethyl ester Formula: C39H32N2O4 MolecularWeight: 592.68238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3OC4=CC=CC=C42)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3OC4=CC=CC=C42)NC5=CC=CC=C5C(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H32N2O4/c1-2-44-39(43)33(40-32-17-7-6-16-31(32)38(42)30-14-4-3-5-15-30)27-29-24-22-28(23-25-29)13-12-26-41-34-18-8-10-20-36(34)45-37-21-11-9-19-35(37)41/h3-11,14-25,33,40H,2,26-27H2,1H3/t33-/m0/s1