methyl 1-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-6-azanyl-hexanoyl]amino]propanoylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-6-azanyl-hexanoyl]amino]propanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-6-amino-hexanoyl]amino]propanoylamino]cyclopentanecarboxylate CAS Name: 1-[[2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-6-amino-1-oxohexyl]amino]-1-oxopropyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-6-aminohexanoyl]amino]propanoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-6-amino-hexanoyl]amino]propanoylamino]cyclopentanecarboxylic acid methyl ester Formula: C24H43N5O6 MolecularWeight: 497.62812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC1(CCCC1)C(=O)OC)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC1(CCCC1)C(=O)OC)NC(=O)C

InChI

InChI=1S/C24H43N5O6/c1-15(2)14-19(27-17(4)30)22(33)28-18(10-6-9-13-25)21(32)26-16(3)20(31)29-24(23(34)35-5)11-7-8-12-24/h15-16,18-19H,6-14,25H2,1-5H3,(H,26,32)(H,27,30)(H,28,33)(H,29,31)