(2S)-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-N-(3-methylbutyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: (2S)-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-N-(3-methylbutyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: (2S)-N-[2-(hydroxyamino)-2-oxo-ethyl]-N-isopentyl-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-butanamide CAS Name: (2S)-N-[2-(hydroxyamino)-2-oxoethyl]-2-[[(2-methoxyanilino)-oxomethyl]amino]-3,3-dimethyl-N-(3-methylbutyl)butanamide IUPAC Name: (2S)-N-[2-(hydroxyamino)-2-oxoethyl]-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-N-(3-methylbutyl)butanamide Traditional Name: (2S)-N-[2-(hydroxyamino)-2-keto-ethyl]-N-isoamyl-2-[(2-methoxyphenyl)carbamoylamino]-3,3-dimethyl-butyramide Formula: C21H34N4O5 MolecularWeight: 422.51846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NO)C(=O)C(C(C)(C)C)NC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CCN(CC(=O)NO)C(=O)[C@H](C(C)(C)C)NC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C21H34N4O5/c1-14(2)11-12-25(13-17(26)24-29)19(27)18(21(3,4)5)23-20(28)22-15-9-7-8-10-16(15)30-6/h7-10,14,18,29H,11-13H2,1-6H3,(H,24,26)(H2,22,23,28)/t18-/m1/s1