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

Systemtic Name: methyl 4-[[4-[(4-azanyl-3-phenylmethoxy-phenyl)carbonylamino]-3-(naphthalen-2-ylmethoxy)phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 4-[[4-[(4-amino-3-benzyloxy-benzoyl)amino]-3-(2-naphthylmethoxy)benzoyl]amino]-3-isopropoxy-benzoate CAS Name: 4-[[[4-[[(4-amino-3-phenylmethoxyphenyl)-oxomethyl]amino]-3-(2-naphthalenylmethoxy)phenyl]-oxomethyl]amino]-3-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-amino-3-phenylmethoxybenzoyl)amino]-3-(naphthalen-2-ylmethoxy)benzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 4-[[4-[(4-amino-3-benzoxy-benzoyl)amino]-3-(2-naphthylmethoxy)benzoyl]amino]-3-isopropoxy-benzoic acid methyl ester Formula: C43H39N3O7 MolecularWeight: 709.78566

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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)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)OCC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C43H39N3O7/c1-27(2)53-40-24-34(43(49)50-3)17-20-37(40)46-42(48)33-16-19-36(39(23-33)52-26-29-13-14-30-11-7-8-12-31(30)21-29)45-41(47)32-15-18-35(44)38(22-32)51-25-28-9-5-4-6-10-28/h4-24,27H,25-26,44H2,1-3H3,(H,45,47)(H,46,48)