(4S)-4-azanyl-5-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-5-keto-valeric acid Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-5(2)8(9(12)16)13-10(17)6(11)3-4-7(14)15/h5-6,8H,3-4,11H2,1-2H3,(H2,12,16)(H,13,17)(H,14,15)/t6-,8-/m0/s1