2-azanyl-5-[bis(azanyl)methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-nitro-pentanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-nitro-pentanoic acid Openeye Name: 2-amino-3-tert-butoxycarbonyl-5-guanidino-2-nitro-pentanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-nitropentanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-nitropentanoic acid Traditional Name: 2-amino-3-tert-butoxycarbonyl-5-guanidino-2-nitro-valeric acid Formula: C11H21N5O6 MolecularWeight: 319.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCN=C(N)N)C(C(=O)O)(N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C(CCN=C(N)N)C(C(=O)O)(N)[N+](=O)[O-]

InChI

InChI=1S/C11H21N5O6/c1-10(2,3)22-7(17)6(4-5-15-9(12)13)11(14,8(18)19)16(20)21/h6H,4-5,14H2,1-3H3,(H,18,19)(H4,12,13,15)