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

Systemtic Name: methyl 4-[[3-(naphthalen-2-ylmethoxy)-4-[(4-nitro-3-phenylmethoxy-phenyl)carbonylamino]phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 4-[[4-[(3-benzyloxy-4-nitro-benzoyl)amino]-3-(2-naphthylmethoxy)benzoyl]amino]-3-isopropoxy-benzoate CAS Name: 4-[[[3-(2-naphthalenylmethoxy)-4-[[(4-nitro-3-phenylmethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-(naphthalen-2-ylmethoxy)-4-[(4-nitro-3-phenylmethoxybenzoyl)amino]benzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 4-[[4-[(3-benzoxy-4-nitro-benzoyl)amino]-3-(2-naphthylmethoxy)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=CC=C4)OCC5=CC6=CC=CC=C6C=C5

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=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

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