[4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate Openeye Name: [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxo-propyl]phenyl] dihydrogen phosphate CAS Name: [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate Traditional Name: [4-[(2S)-2-acetamido-3-[[(1S)-1-(3-heptyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-keto-propyl]phenyl] dihydrogen phosphate Formula: C23H35N4O7P MolecularWeight: 510.520361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NOC(=N1)C(CC)NC(=O)C(CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C

Isomeric SMILES

CCCCCCCC1=NOC(=N1)[C@H](CC)NC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C

InChI

InChI=1S/C23H35N4O7P/c1-4-6-7-8-9-10-21-26-23(33-27-21)19(5-2)25-22(29)20(24-16(3)28)15-17-11-13-18(14-12-17)34-35(30,31)32/h11-14,19-20H,4-10,15H2,1-3H3,(H,24,28)(H,25,29)(H2,30,31,32)/t19-,20-/m0/s1