(2R)-2-(cyclohexylmethyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-2-(cyclohexylmethyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-(cyclohexylmethyl)-4-(hydroxyamino)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-4-oxo-butanamide CAS Name: (2R)-2-(cyclohexylmethyl)-N'-hydroxy-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]butanediamide IUPAC Name: (2R)-2-(cyclohexylmethyl)-N'-hydroxy-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]butanediamide Traditional Name: (2R)-2-(cyclohexylmethyl)-4-(hydroxyamino)-4-keto-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]butyramide Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)C(CC2CCCCC2)CC(=O)NO

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)[C@H](CC2CCCCC2)CC(=O)NO

InChI

InChI=1S/C20H35N3O4/c1-14(2)18(20(26)23-10-6-7-11-23)21-19(25)16(13-17(24)22-27)12-15-8-4-3-5-9-15/h14-16,18,27H,3-13H2,1-2H3,(H,21,25)(H,22,24)/t16-,18+/m1/s1