(diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-chloro-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-chloro-3-[(3-nitro-1-oxo-2-phenoxypropyl)amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-chloro-3-[(3-nitro-2-phenoxypropanoyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-chloro-4-keto-3-[(3-nitro-2-phenoxy-propanoyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C30H28ClN3O7 MolecularWeight: 578.01222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C[N+](=O)[O-])OC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C[N+](=O)[O-])OC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C30H28ClN3O7/c1-19(2)25(30(37)41-26(20-12-6-3-7-13-20)21-14-8-4-9-15-21)34-27(31)24(29(34)36)32-28(35)23(18-33(38)39)40-22-16-10-5-11-17-22/h3-17,23-24,26-27H,18H2,1-2H3,(H,32,35)