methyl 4-[[4-[[3-(naphthalen-1-ylmethoxy)-4-nitro-phenyl]carbonylamino]-3-phenylmethoxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate

Systemtic Name: methyl 4-[[4-[[3-(naphthalen-1-ylmethoxy)-4-nitro-phenyl]carbonylamino]-3-phenylmethoxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 4-[[3-benzyloxy-4-[[3-(1-naphthylmethoxy)-4-nitro-benzoyl]amino]benzoyl]amino]-3-isopropoxy-benzoate CAS Name: 4-[[[4-[[[3-(1-naphthalenylmethoxy)-4-nitrophenyl]-oxomethyl]amino]-3-phenylmethoxyphenyl]-oxomethyl]amino]-3-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[[3-(naphthalen-1-ylmethoxy)-4-nitrobenzoyl]amino]-3-phenylmethoxybenzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 4-[[3-benzoxy-4-[[3-(1-naphthylmethoxy)-4-nitro-benzoyl]amino]benzoyl]amino]-3-isopropoxy-benzoic acid methyl ester Formula: C43H37N3O9 MolecularWeight: 739.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C43H37N3O9/c1-27(2)55-39-24-32(43(49)52-3)17-20-36(39)45-41(47)30-16-19-35(38(22-30)53-25-28-10-5-4-6-11-28)44-42(48)31-18-21-37(46(50)51)40(23-31)54-26-33-14-9-13-29-12-7-8-15-34(29)33/h4-24,27H,25-26H2,1-3H3,(H,44,48)(H,45,47)