4-[(2S,3R)-3-ethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-3-prop-2-enyl-azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[(2S,3R)-3-ethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]-3-prop-2-enyl-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2S,3R)-3-allyl-1-(benzylcarbamoyl)-3-ethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2S,3R)-3-ethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-3-prop-2-enyl-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2S,3R)-1-(benzylcarbamoyl)-3-ethyl-4-oxo-3-prop-2-enylazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2S,3R)-3-allyl-1-(benzylcarbamoyl)-3-ethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-14-23(4-2)20(28)25(22(29)24-15-16-8-6-5-7-9-16)21(23)30-18-12-10-17(11-13-18)19(26)27/h3,5-13,21H,1,4,14-15H2,2H3,(H,24,29)(H,26,27)/t21-,23-/m0/s1