cyclopentyl (2S)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylcarbamoylamino]-3-phenyl-propanoate

Systemtic Name: cyclopentyl (2S)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylcarbamoylamino]-3-phenyl-propanoate Openeye Name: cyclopentyl (2S)-2-[[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]methylcarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]methylamino]-oxomethyl]amino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]benzyl]carbamoylamino]-3-phenyl-propionic acid cyclopentyl ester Formula: C30H40N4O6 MolecularWeight: 552.6618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C30H40N4O6/c35-27(17-6-1-2-7-18-28(36)34-39)32-24-14-10-13-23(19-24)21-31-30(38)33-26(20-22-11-4-3-5-12-22)29(37)40-25-15-8-9-16-25/h3-5,10-14,19,25-26,39H,1-2,6-9,15-18,20-21H2,(H,32,35)(H,34,36)(H2,31,33,38)/t26-/m0/s1