3-[[(2S)-1-(2-azanylethanoylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]prop-1-en-2-ylphosphonic acid

Systemtic Name: 3-[[(2S)-1-(2-azanylethanoylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]prop-1-en-2-ylphosphonic acid Openeye Name: 1-[[[(1S)-1-[(2-aminoacetyl)carbamoyl]-3-methyl-butyl]amino]methyl]vinylphosphonic acid CAS Name: 3-[[(2S)-1-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]prop-1-en-2-ylphosphonic acid IUPAC Name: 3-[[(2S)-1-[(2-aminoacetyl)amino]-4-methyl-1-oxopentan-2-yl]amino]prop-1-en-2-ylphosphonic acid Traditional Name: 1-[[[(1S)-1-(glycylcarbamoyl)-3-methyl-butyl]amino]methyl]vinylphosphonic acid Formula: C11H22N3O5P MolecularWeight: 307.283241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)CN)NCC(=C)P(=O)(O)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=O)CN)NCC(=C)P(=O)(O)O

InChI

InChI=1S/C11H22N3O5P/c1-7(2)4-9(11(16)14-10(15)5-12)13-6-8(3)20(17,18)19/h7,9,13H,3-6,12H2,1-2H3,(H,14,15,16)(H2,17,18,19)/t9-/m0/s1