methyl 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoate

Systemtic Name: methyl 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoate Openeye Name: methyl 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoate CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-4-methylpentanoyl]amino]propanoate Traditional Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propionic acid methyl ester Formula: C19H36N4O5 MolecularWeight: 400.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O5/c1-10(2)8-14(20)17(25)21-12(5)16(24)23-15(9-11(3)4)18(26)22-13(6)19(27)28-7/h10-15H,8-9,20H2,1-7H3,(H,21,25)(H,22,26)(H,23,24)