(2S)-N-(2-oxidanylideneethyl)-1-[(2R)-3-phenyl-2-[2-[[(2S)-pyrrolidin-2-yl]methylamino]ethanoylamino]propanoyl]-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2S)-N-(2-oxidanylideneethyl)-1-[(2R)-3-phenyl-2-[2-[[(2S)-pyrrolidin-2-yl]methylamino]ethanoylamino]propanoyl]-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2S)-N-(2-oxoethyl)-1-[(2R)-3-phenyl-2-[[2-[[(2S)-pyrrolidin-2-yl]methylamino]acetyl]amino]propanoyl]-2,5-dihydropyrrole-2-carboxamide CAS Name: (2S)-N-(2-oxoethyl)-1-[(2R)-1-oxo-2-[[1-oxo-2-[[(2S)-2-pyrrolidinyl]methylamino]ethyl]amino]-3-phenylpropyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2S)-N-(2-oxoethyl)-1-[(2R)-3-phenyl-2-[[2-[[(2S)-pyrrolidin-2-yl]methylamino]acetyl]amino]propanoyl]-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2S)-N-(2-ketoethyl)-1-[(2R)-3-phenyl-2-[[2-[[(2S)-pyrrolidin-2-yl]methylamino]acetyl]amino]propanoyl]-3-pyrroline-2-carboxamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNCC(=O)NC(CC2=CC=CC=C2)C(=O)N3CC=CC3C(=O)NCC=O

Isomeric SMILES

C1C[C@H](NC1)CNCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)N3CC=C[C@H]3C(=O)NCC=O

InChI

InChI=1S/C23H31N5O4/c29-13-11-26-22(31)20-9-5-12-28(20)23(32)19(14-17-6-2-1-3-7-17)27-21(30)16-24-15-18-8-4-10-25-18/h1-3,5-7,9,13,18-20,24-25H,4,8,10-12,14-16H2,(H,26,31)(H,27,30)/t18-,19+,20-/m0/s1