(3R)-5-methyl-3-[[methylcarbamoyl-(phenylmethyl)amino]carbamoyl]-N-oxidanyl-2-prop-2-enyl-hexanamide

Systemtic Name: (3R)-5-methyl-3-[[methylcarbamoyl-(phenylmethyl)amino]carbamoyl]-N-oxidanyl-2-prop-2-enyl-hexanamide Openeye Name: 1-benzyl-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3-methyl-urea CAS Name: (3R)-N-hydroxy-5-methyl-3-[[2-(methylcarbamoyl)-2-(phenylmethyl)hydrazinyl]-oxomethyl]-2-prop-2-enylhexanamide IUPAC Name: (3R)-3-[[benzyl(methylcarbamoyl)amino]carbamoyl]-N-hydroxy-5-methyl-2-prop-2-enylhexanamide Traditional Name: 1-benzyl-1-[[(2R)-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3-methyl-urea Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NN(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)C[C@H](C(CC=C)C(=O)NO)C(=O)NN(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C20H30N4O4/c1-5-9-16(19(26)23-28)17(12-14(2)3)18(25)22-24(20(27)21-4)13-15-10-7-6-8-11-15/h5-8,10-11,14,16-17,28H,1,9,12-13H2,2-4H3,(H,21,27)(H,22,25)(H,23,26)/t16?,17-/m1/s1