methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-amino-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-aminocyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-amino-cyclopentanecarboxylic acid methyl ester Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1CC(CC1N)C(=O)OC)NC(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1CC(CC1N)C(=O)OC)NC(=O)C)OC

InChI

InChI=1S/C16H30N2O4/c1-6-7-16(3,22-5)14(18-10(2)19)12-8-11(9-13(12)17)15(20)21-4/h11-14H,6-9,17H2,1-5H3,(H,18,19)