2-azanyl-N-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-amino-N-[2-[2-[[2-(2-aminopropanoylamino)acetyl]amino]ethylamino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[2-[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxoethyl]amino]ethylamino]-2-oxoethyl]propanamide IUPAC Name: 2-amino-N-[2-[2-[[2-(2-aminopropanoylamino)acetyl]amino]ethylamino]-2-oxoethyl]propanamide Traditional Name: N-[2-[2-[[2-(alanylamino)acetyl]amino]ethylamino]-2-keto-ethyl]-2-amino-propionamide Formula: C12H24N6O4 MolecularWeight: 316.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCCNC(=O)CNC(=O)C(C)N)N

Isomeric SMILES

CC(C(=O)NCC(=O)NCCNC(=O)CNC(=O)C(C)N)N

InChI

InChI=1S/C12H24N6O4/c1-7(13)11(21)17-5-9(19)15-3-4-16-10(20)6-18-12(22)8(2)14/h7-8H,3-6,13-14H2,1-2H3,(H,15,19)(H,16,20)(H,17,21)(H,18,22)