2-[[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(=O)N)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-6(2)9(13-5-8(15)16)10(17)12-4-3-7(11)14/h6,9,13H,3-5H2,1-2H3,(H2,11,14)(H,12,17)(H,15,16)/t9-/m0/s1