(2S)-2-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-(4-propylphenyl)butanoic acid

Systemtic Name: (2S)-2-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-(4-propylphenyl)butanoic acid Openeye Name: (2S)-2-[[(1R)-2-benzyloxy-1-methyl-2-oxo-ethyl]amino]-4-(4-propylphenyl)butanoic acid CAS Name: (2S)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-(4-propylphenyl)butanoic acid IUPAC Name: (2S)-2-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-(4-propylphenyl)butanoic acid Traditional Name: (2S)-2-[[(1R)-2-benzoxy-2-keto-1-methyl-ethyl]amino]-4-(4-propylphenyl)butyric acid Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC(C(=O)O)NC(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)CC[C@@H](C(=O)O)N[C@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-3-7-18-10-12-19(13-11-18)14-15-21(22(25)26)24-17(2)23(27)28-16-20-8-5-4-6-9-20/h4-6,8-13,17,21,24H,3,7,14-16H2,1-2H3,(H,25,26)/t17-,21+/m1/s1