cyclopentyl (2R)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylamino]-4-phenyl-butanoate

Systemtic Name: cyclopentyl (2R)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylamino]-4-phenyl-butanoate Openeye Name: cyclopentyl (2R)-2-[[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]methylamino]-4-phenyl-butanoate CAS Name: (2R)-2-[[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]methylamino]-4-phenylbutanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-[[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylamino]-4-phenylbutanoate Traditional Name: (2R)-2-[[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]benzyl]amino]-4-phenyl-butyric acid cyclopentyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CCC2=CC=CC=C2)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@@H](CCC2=CC=CC=C2)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C30H41N3O5/c34-28(17-6-1-2-7-18-29(35)33-37)32-25-14-10-13-24(21-25)22-31-27(20-19-23-11-4-3-5-12-23)30(36)38-26-15-8-9-16-26/h3-5,10-14,21,26-27,31,37H,1-2,6-9,15-20,22H2,(H,32,34)(H,33,35)/t27-/m1/s1