(2S)-2-(dimethylcarbamoylamino)-N-[(3S)-1-(ethylamino)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-(dimethylcarbamoylamino)-N-[(3S)-1-(ethylamino)-2-oxidanyl-1-oxidanylidene-pentan-3-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-(dimethylcarbamoylamino)-N-[(1S)-1-ethyl-3-(ethylamino)-2-hydroxy-3-oxo-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-[[dimethylamino(oxo)methyl]amino]-N-[(3S)-1-(ethylamino)-2-hydroxy-1-oxopentan-3-yl]-4-methylpentanamide IUPAC Name: (2S)-2-(dimethylcarbamoylamino)-N-[(3S)-1-(ethylamino)-2-hydroxy-1-oxopentan-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-(dimethylcarbamoylamino)-N-[(1S)-1-ethyl-3-(ethylamino)-2-hydroxy-3-keto-propyl]-4-methyl-valeramide Formula: C16H32N4O4 MolecularWeight: 344.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NCC)O)NC(=O)C(CC(C)C)NC(=O)N(C)C

Isomeric SMILES

CC[C@@H](C(C(=O)NCC)O)NC(=O)[C@H](CC(C)C)NC(=O)N(C)C

InChI

InChI=1S/C16H32N4O4/c1-7-11(13(21)15(23)17-8-2)18-14(22)12(9-10(3)4)19-16(24)20(5)6/h10-13,21H,7-9H2,1-6H3,(H,17,23)(H,18,22)(H,19,24)/t11-,12-,13?/m0/s1