2-[[methanoyl-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]cyclobutane-1-carboxylate

Systemtic Name: 2-[[methanoyl-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]cyclobutane-1-carboxylate Openeye Name: 2-[[formyl-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]amino]cyclobutanecarboxylate CAS Name: 2-[[formyl-[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]amino]-[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]amino]-1-cyclobutanecarboxylate IUPAC Name: 2-[[formyl-[(4-phenoxyphenyl)methyl-propylcarbamoyl]amino]-[(4-phenoxyphenyl)methyl-propylcarbamoyl]amino]cyclobutane-1-carboxylate Traditional Name: 2-[[formyl-[(4-phenoxybenzyl)-propyl-carbamoyl]amino]-[(4-phenoxybenzyl)-propyl-carbamoyl]amino]cyclobutanecarboxylate Formula: C40H43N4O7- MolecularWeight: 691.79202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N(C=O)N(C3CCC3C(=O)[O-])C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)N(C=O)N(C3CCC3C(=O)[O-])C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C40H44N4O7/c1-3-25-41(27-30-15-19-34(20-16-30)50-32-11-7-5-8-12-32)39(48)43(29-45)44(37-24-23-36(37)38(46)47)40(49)42(26-4-2)28-31-17-21-35(22-18-31)51-33-13-9-6-10-14-33/h5-22,29,36-37H,3-4,23-28H2,1-2H3,(H,46,47)/p-1