(2S,3S)-2-azanyl-1-[4-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]piperazin-1-yl]-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-[4-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]piperazin-1-yl]-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-[4-[(2S,3S)-2-amino-3-methyl-pentanoyl]piperazin-1-yl]-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-[4-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-1-piperazinyl]-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-[4-[(2S,3S)-2-amino-3-methylpentanoyl]piperazin-1-yl]-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-[4-[(2S,3S)-2-amino-3-methyl-pentanoyl]piperazino]-3-methyl-pentan-1-one Formula: C16H32N4O2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C(C(C)CC)N)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C(=O)[C@H]([C@@H](C)CC)N)N

InChI

InChI=1S/C16H32N4O2/c1-5-11(3)13(17)15(21)19-7-9-20(10-8-19)16(22)14(18)12(4)6-2/h11-14H,5-10,17-18H2,1-4H3/t11-,12-,13-,14-/m0/s1