4-[(2S,3R)-3-ethyl-3-methyl-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxidanylidene-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3R)-3-ethyl-3-methyl-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3R)-3-ethyl-4-keto-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC[C@@]1([C@@H](N(C1=O)C(=O)N[C@H](C)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C22H24N2O5/c1-4-22(3)19(27)24(21(28)23-14(2)15-8-6-5-7-9-15)20(22)29-17-12-10-16(11-13-17)18(25)26/h5-14,20H,4H2,1-3H3,(H,23,28)(H,25,26)/t14-,20+,22+/m1/s1