(2S)-2-[[(2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-1-oxo-3-phenylpropyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-(3,4-dichloro-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-(3,4-dichloro-2-keto-3-pyrrolin-1-yl)-3-phenyl-propanoyl]amino]-3-phenyl-propionamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1C(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)Cl)Cl

Isomeric SMILES

C1C(=C(C(=O)N1[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O3/c23-16-13-27(22(30)19(16)24)18(12-15-9-5-2-6-10-15)21(29)26-17(20(25)28)11-14-7-3-1-4-8-14/h1-10,17-18H,11-13H2,(H2,25,28)(H,26,29)/t17-,18-/m0/s1