(3R)-3-[[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-5-phenyl-pentanoic acid

Systemtic Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]-5-phenyl-pentanoic acid Openeye Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]carbamoyl]-5-phenyl-pentanoic acid CAS Name: (3R)-3-[[[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]amino]-oxomethyl]-5-phenylpentanoic acid IUPAC Name: (3R)-3-[[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]carbamoyl]-5-phenylpentanoic acid Traditional Name: (3R)-3-[[(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]carbamoyl]-5-phenyl-valeric acid Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)NC(=O)C(CCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC=C1)NC(=O)[C@H](CCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C21H24N2O4/c1-22-21(27)19(16-10-6-3-7-11-16)23-20(26)17(14-18(24)25)13-12-15-8-4-2-5-9-15/h2-11,17,19H,12-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)/t17-,19+/m1/s1