(2S)-2-[[(2S)-1-[(2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: (2S)-2-[[(2S)-1-[(2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]propanoic acid Openeye Name: (2S)-2-[[(2S)-1-[(2S)-3-methyl-2-[[2-(2-oxo-4-phenyl-azetidin-1-yl)acetyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid CAS Name: (2S)-2-[[[(2S)-1-[(2S)-3-methyl-1-oxo-2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)ethyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-methyl-2-[[2-(2-oxo-4-phenylazetidin-1-yl)acetyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid Traditional Name: (2S)-2-[[(2S)-1-[(2S)-2-[[2-(2-keto-4-phenyl-azetidin-1-yl)acetyl]amino]-3-methyl-butanoyl]prolyl]amino]propionic acid Formula: C24H32N4O6 MolecularWeight: 472.53408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(C)C(=O)O)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O6/c1-14(2)21(23(32)27-11-7-10-17(27)22(31)25-15(3)24(33)34)26-19(29)13-28-18(12-20(28)30)16-8-5-4-6-9-16/h4-6,8-9,14-15,17-18,21H,7,10-13H2,1-3H3,(H,25,31)(H,26,29)(H,33,34)/t15-,17-,18?,21-/m0/s1