(4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-5-oxopentanoate IUPAC Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-keto-valerate Formula: C10H18N3O4- MolecularWeight: 244.26762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC(=O)[O-])C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-5(2)8(11)10(17)13-6(9(12)16)3-4-7(14)15/h5-6,8H,3-4,11H2,1-2H3,(H2,12,16)(H,13,17)(H,14,15)/p-1/t6-,8+/m1/s1