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

Systemtic Name: methyl 2-[[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]ethanoate Openeye Name: methyl 2-[[(1S)-1-[(3-amino-3-oxo-propyl)carbamoyl]-2-methyl-propyl]amino]acetate CAS Name: 2-[[(2S)-1-[(3-amino-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-1-[(3-amino-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]acetate Traditional Name: 2-[[(1S)-1-[(3-amino-3-keto-propyl)carbamoyl]-2-methyl-propyl]amino]acetic acid methyl ester Formula: C11H21N3O4 MolecularWeight: 259.30214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-7(2)10(14-6-9(16)18-3)11(17)13-5-4-8(12)15/h7,10,14H,4-6H2,1-3H3,(H2,12,15)(H,13,17)/t10-/m0/s1