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

Systemtic Name: methyl 4-[[4-[[4-azanyl-3-(naphthalen-1-ylmethoxy)phenyl]carbonylamino]-3-phenylmethoxy-phenyl]carbonylamino]-3-propan-2-yloxy-benzoate Openeye Name: methyl 4-[[4-[[4-amino-3-(1-naphthylmethoxy)benzoyl]amino]-3-benzyloxy-benzoyl]amino]-3-isopropoxy-benzoate CAS Name: 4-[[[4-[[[4-amino-3-(1-naphthalenylmethoxy)phenyl]-oxomethyl]amino]-3-phenylmethoxyphenyl]-oxomethyl]amino]-3-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[[4-amino-3-(naphthalen-1-ylmethoxy)benzoyl]amino]-3-phenylmethoxybenzoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 4-[[4-[[4-amino-3-(1-naphthylmethoxy)benzoyl]amino]-3-benzoxy-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=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)OCC4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

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