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

Systemtic Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-6-phenyl-hexanoic acid Openeye Name: (3R)-3-[[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-6-phenyl-hexanoic acid CAS Name: (3R)-3-[[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-6-phenylhexanoic acid IUPAC Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-6-phenylhexanoic acid Traditional Name: (3R)-3-[[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-6-phenyl-hexanoic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C23H28N2O4/c1-24-23(29)20(15-18-11-6-3-7-12-18)25-22(28)19(16-21(26)27)14-8-13-17-9-4-2-5-10-17/h2-7,9-12,19-20H,8,13-16H2,1H3,(H,24,29)(H,25,28)(H,26,27)/t19-,20+/m1/s1