4-[(2R,3R)-3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-3-propyl-azetidin-2-yl]oxybenzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CCC[C@@]1([C@H](N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C22H24N2O5/c1-3-13-22(2)19(27)24(21(28)23-14-15-7-5-4-6-8-15)20(22)29-17-11-9-16(10-12-17)18(25)26/h4-12,20H,3,13-14H2,1-2H3,(H,23,28)(H,25,26)/t20-,22+/m1/s1