4-[3,3-diethyl-1-[ethyl-(phenylmethyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3,3-diethyl-1-[ethyl-(phenylmethyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[benzyl(ethyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[[ethyl-(phenylmethyl)amino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[benzyl(ethyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[benzyl(ethyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)N(CC)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)N(CC)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C24H28N2O5/c1-4-24(5-2)21(29)26(22(24)31-19-14-12-18(13-15-19)20(27)28)23(30)25(6-3)16-17-10-8-7-9-11-17/h7-15,22H,4-6,16H2,1-3H3,(H,27,28)