2-azanyl-N-[1-[[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]butanediamide

Systemtic Name: 2-azanyl-N-[1-[[2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]butanediamide Openeye Name: 2-amino-N-[2-[[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]butanediamide CAS Name: 2-amino-N-[1-[[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]butanediamide IUPAC Name: 2-amino-N-[1-[[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]butanediamide Traditional Name: 2-amino-N-[2-[[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]succinamide Formula: C12H22N6O5 MolecularWeight: 330.34028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CC(C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C12H22N6O5/c1-5(10(15)21)17-9(20)4-16-11(22)6(2)18-12(23)7(13)3-8(14)19/h5-7H,3-4,13H2,1-2H3,(H2,14,19)(H2,15,21)(H,16,22)(H,17,20)(H,18,23)