methyl 4-[(2R,3S)-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]oxybut-2-ynoate

Systemtic Name: methyl 4-[(2R,3S)-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]oxybut-2-ynoate Openeye Name: methyl 4-[(2R,3S)-4-oxo-3-(tritylamino)azetidin-2-yl]oxybut-2-ynoate CAS Name: 4-[[(2R,3S)-4-oxo-3-[(triphenylmethyl)amino]-2-azetidinyl]oxy]-2-butynoic acid methyl ester IUPAC Name: methyl 4-[(2R,3S)-4-oxo-3-(tritylamino)azetidin-2-yl]oxybut-2-ynoate Traditional Name: 4-[(2R,3S)-4-keto-3-(tritylamino)azetidin-2-yl]oxybut-2-ynoic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C#CCOC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C#CCO[C@@H]1[C@@H](C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-32-23(30)18-11-19-33-26-24(25(31)28-26)29-27(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-10,12-17,24,26,29H,19H2,1H3,(H,28,31)/t24-,26-/m1/s1