[(2S)-3,3-diethyl-1-(naphthalen-2-ylmethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] 4-oxidanylbenzoate

Systemtic Name: [(2S)-3,3-diethyl-1-(naphthalen-2-ylmethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl] 4-oxidanylbenzoate Openeye Name: [(2S)-3,3-diethyl-1-(2-naphthylmethylcarbamoyl)-4-oxo-azetidin-2-yl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [(2S)-3,3-diethyl-1-[(2-naphthalenylmethylamino)-oxomethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S)-3,3-diethyl-1-(naphthalen-2-ylmethylcarbamoyl)-4-oxoazetidin-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [(2S)-3,3-diethyl-4-keto-1-(2-naphthylmethylcarbamoyl)azetidin-2-yl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=C(C=C4)O)CC

Isomeric SMILES

CCC1([C@@H](N(C1=O)C(=O)NCC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=C(C=C4)O)CC

InChI

InChI=1S/C26H26N2O5/c1-3-26(4-2)23(31)28(24(26)33-22(30)19-11-13-21(29)14-12-19)25(32)27-16-17-9-10-18-7-5-6-8-20(18)15-17/h5-15,24,29H,3-4,16H2,1-2H3,(H,27,32)/t24-/m0/s1