(2S)-2-azanyl-N-[3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanyl-butyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanyl-butyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-hydroxy-butyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-4-hydroxybutyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-hydroxybutyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[3-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-hydroxy-butyl]-4-methyl-valeramide Formula: C16H34N4O3 MolecularWeight: 330.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC(CO)NC(=O)C(CC(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H34N4O3/c1-10(2)7-13(17)15(22)19-6-5-12(9-21)20-16(23)14(18)8-11(3)4/h10-14,21H,5-9,17-18H2,1-4H3,(H,19,22)(H,20,23)/t12?,13-,14-/m0/s1