methyl 1-[(2-azanyl-3-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[(2-azanyl-3-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[(2-amino-3-methyl-pentanoyl)-tert-butoxycarbonyl-amino]cyclohexanecarboxylate CAS Name: 1-[(2-amino-3-methyl-1-oxopentyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2-amino-3-methylpentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[(2-amino-3-methyl-pentanoyl)-tert-butoxycarbonyl-amino]cyclohexanecarboxylic acid methyl ester Formula: C19H34N2O5 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C(=O)OC(C)(C)C)C1(CCCCC1)C(=O)OC)N

Isomeric SMILES

CCC(C)C(C(=O)N(C(=O)OC(C)(C)C)C1(CCCCC1)C(=O)OC)N

InChI

InChI=1S/C19H34N2O5/c1-7-13(2)14(20)15(22)21(17(24)26-18(3,4)5)19(16(23)25-6)11-9-8-10-12-19/h13-14H,7-12,20H2,1-6H3