(2R,3R)-3-ethyl-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2-[[phenyl-[2-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]pentanoic acid

Systemtic Name: (2R,3R)-3-ethyl-5-oxidanylidene-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2-[[phenyl-[2-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]phenyl]methylidene]amino]pentanoic acid Openeye Name: (2R,3R)-2-[[[2-[[(2S)-1-benzylpyrrolidine-2-carbonyl]amino]phenyl]-phenyl-methylene]amino]-3-ethyl-5-oxo-5-(2-oxooxazolidin-3-yl)pentanoic acid CAS Name: (2R,3R)-3-ethyl-5-oxo-5-(2-oxo-3-oxazolidinyl)-2-[[[2-[[oxo-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]amino]phenyl]-phenylmethylidene]amino]pentanoic acid IUPAC Name: (2R,3R)-2-[[[2-[[(2S)-1-benzylpyrrolidine-2-carbonyl]amino]phenyl]-phenylmethylidene]amino]-3-ethyl-5-oxo-5-(2-oxo-1,3-oxazolidin-3-yl)pentanoic acid Traditional Name: (2R,3R)-2-[[[2-[[(2S)-1-benzylprolyl]amino]phenyl]-phenyl-methylene]amino]-3-ethyl-5-keto-5-(2-ketooxazolidin-3-yl)valeric acid Formula: C35H38N4O6 MolecularWeight: 610.69942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N1CCOC1=O)C(C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C4CCCN4CC5=CC=CC=C5

Isomeric SMILES

CC[C@H](CC(=O)N1CCOC1=O)[C@H](C(=O)O)N=C(C2=CC=CC=C2)C3=CC=CC=C3NC(=O)[C@@H]4CCCN4CC5=CC=CC=C5

InChI

InChI=1S/C35H38N4O6/c1-2-25(22-30(40)39-20-21-45-35(39)44)32(34(42)43)37-31(26-14-7-4-8-15-26)27-16-9-10-17-28(27)36-33(41)29-18-11-19-38(29)23-24-12-5-3-6-13-24/h3-10,12-17,25,29,32H,2,11,18-23H2,1H3,(H,36,41)(H,42,43)/t25-,29+,32-/m1/s1