(3R)-3-[[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-6-phenyl-hexanoic acid

Systemtic Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-6-phenyl-hexanoic acid Openeye Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]carbamoyl]-6-phenyl-hexanoic acid CAS Name: (3R)-3-[[[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]amino]-oxomethyl]-6-phenylhexanoic acid IUPAC Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]carbamoyl]-6-phenylhexanoic acid Traditional Name: (3R)-3-[[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]carbamoyl]-6-phenyl-hexanoic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC=C1)NC(=O)[C@H](CCCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C22H26N2O4/c1-23-22(28)20(17-12-6-3-7-13-17)24-21(27)18(15-19(25)26)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,18,20H,8,11,14-15H2,1H3,(H,23,28)(H,24,27)(H,25,26)/t18-,20+/m1/s1