cyclopentyl (2S)-4-methyl-2-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]methylamino]pentanoate

Systemtic Name: cyclopentyl (2S)-4-methyl-2-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]methylamino]pentanoate Openeye Name: cyclopentyl (2S)-2-[[4-[3-(hydroxyamino)-3-oxo-propyl]phenyl]methylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]methylamino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]methylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-[3-(hydroxyamino)-3-keto-propyl]benzyl]amino]-4-methyl-valeric acid cyclopentyl ester Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NCC2=CC=C(C=C2)CCC(=O)NO

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1CCCC1)NCC2=CC=C(C=C2)CCC(=O)NO

InChI

InChI=1S/C21H32N2O4/c1-15(2)13-19(21(25)27-18-5-3-4-6-18)22-14-17-9-7-16(8-10-17)11-12-20(24)23-26/h7-10,15,18-19,22,26H,3-6,11-14H2,1-2H3,(H,23,24)/t19-/m0/s1