4-[[1-[4-[(1-azanyl-2-azanylidene-ethyl)amino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-[4-[(1-azanyl-2-azanylidene-ethyl)amino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[4-[(1-amino-2-imino-ethyl)amino]butylcarbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[4-[(1-amino-2-iminoethyl)amino]butylamino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[4-[(1-amino-2-iminoethyl)amino]butylamino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[1-[4-[(1-amino-2-imino-ethyl)amino]butylcarbamoyl]-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C16H31N5O4 MolecularWeight: 357.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCNC(C=N)N)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NCCCCNC(C=N)N)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H31N5O4/c1-11(2)9-12(21-14(22)5-6-15(23)24)16(25)20-8-4-3-7-19-13(18)10-17/h10-13,17,19H,3-9,18H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)