(3S,4S)-4-(furan-2-yl)-1-[(Z)-furan-2-ylmethylideneamino]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-(furan-2-yl)-1-[(Z)-furan-2-ylmethylideneamino]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(2-furyl)-1-[(Z)-2-furylmethyleneamino]azetidin-2-one CAS Name: (3S,4S)-4-(2-furanyl)-1-[(Z)-2-furanylmethylideneamino]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(furan-2-yl)-1-[(Z)-furan-2-ylmethylideneamino]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-[(Z)-2-furfurylideneamino]-4-(2-furyl)azetidin-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)N=CC3=CC=CO3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](N(C2=O)/N=C\C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C19H16N2O4/c22-19-18(25-13-14-6-2-1-3-7-14)17(16-9-5-11-24-16)21(19)20-12-15-8-4-10-23-15/h1-12,17-18H,13H2/b20-12-/t17-,18+/m1/s1