N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanamide Openeye Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-N-(2-amino-2-oxo-ethyl)-4-methyl-pentanamide CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-N-(2-amino-2-oxoethyl)-4-methylpentanamide IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-N-(2-amino-2-oxoethyl)-4-methylpentanamide Traditional Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-N-(2-amino-2-keto-ethyl)-4-methyl-valeramide Formula: C11H22N4O4 MolecularWeight: 274.31678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C(CO)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C(CO)N

InChI

InChI=1S/C11H22N4O4/c1-6(2)3-8(11(19)14-4-9(13)17)15-10(18)7(12)5-16/h6-8,16H,3-5,12H2,1-2H3,(H2,13,17)(H,14,19)(H,15,18)