[4-[[2-oxidanylidene-3-[(4-phenylphenyl)methyl]cycloheptyl]carbamoyl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[[2-oxidanylidene-3-[(4-phenylphenyl)methyl]cycloheptyl]carbamoyl]phenyl] dihydrogen phosphate Openeye Name: [4-[[2-oxo-3-[(4-phenylphenyl)methyl]cycloheptyl]carbamoyl]phenyl] dihydrogen phosphate CAS Name: [4-[oxo-[[2-oxo-3-[(4-phenylphenyl)methyl]cycloheptyl]amino]methyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[[2-oxo-3-[(4-phenylphenyl)methyl]cycloheptyl]carbamoyl]phenyl] dihydrogen phosphate Traditional Name: [4-[[2-keto-3-(4-phenylbenzyl)cycloheptyl]carbamoyl]phenyl] dihydrogen phosphate Formula: C27H28NO6P MolecularWeight: 493.488081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OP(=O)(O)O

Isomeric SMILES

C1CCC(C(=O)C(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OP(=O)(O)O

InChI

InChI=1S/C27H28NO6P/c29-26-23(18-19-10-12-21(13-11-19)20-6-2-1-3-7-20)8-4-5-9-25(26)28-27(30)22-14-16-24(17-15-22)34-35(31,32)33/h1-3,6-7,10-17,23,25H,4-5,8-9,18H2,(H,28,30)(H2,31,32,33)