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

Systemtic Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-6-phenylmethoxy-hexanoic acid Openeye Name: (3R)-3-[[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-6-benzyloxy-hexanoic acid CAS Name: (3R)-3-[[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-6-phenylmethoxyhexanoic acid IUPAC Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-6-phenylmethoxyhexanoic acid Traditional Name: (3R)-6-benzoxy-3-[[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]hexanoic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCOCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCOCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C24H30N2O5/c1-25-24(30)21(15-18-9-4-2-5-10-18)26-23(29)20(16-22(27)28)13-8-14-31-17-19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-17H2,1H3,(H,25,30)(H,26,29)(H,27,28)/t20-,21+/m1/s1