(3R)-3-[[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]carbamoyl]-6-phenyl-hexanoic acid

Systemtic Name: (3R)-3-[[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]carbamoyl]-6-phenyl-hexanoic acid Openeye Name: (3R)-3-[[(1S)-2,2-dimethyl-1-(phenylcarbamoyl)propyl]carbamoyl]-6-phenyl-hexanoic acid CAS Name: (3R)-3-[[[(2S)-1-anilino-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]-6-phenylhexanoic acid IUPAC Name: (3R)-3-[[(2S)-1-anilino-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-phenylhexanoic acid Traditional Name: (3R)-3-[[(1S)-2,2-dimethyl-1-(phenylcarbamoyl)propyl]carbamoyl]-6-phenyl-hexanoic acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](CCCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C25H32N2O4/c1-25(2,3)22(24(31)26-20-15-8-5-9-16-20)27-23(30)19(17-21(28)29)14-10-13-18-11-6-4-7-12-18/h4-9,11-12,15-16,19,22H,10,13-14,17H2,1-3H3,(H,26,31)(H,27,30)(H,28,29)/t19-,22-/m1/s1