ethyl 2-[1-[[(2-azanyl-3-methyl-pentanoyl)amino]methyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[(2-azanyl-3-methyl-pentanoyl)amino]methyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[(2-amino-3-methyl-pentanoyl)amino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[(2-amino-3-methyl-1-oxopentyl)amino]methyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(2-amino-3-methylpentanoyl)amino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[(2-amino-3-methyl-pentanoyl)amino]methyl]cyclohexyl]acetic acid ethyl ester Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1(CCCCC1)CC(=O)OCC)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1(CCCCC1)CC(=O)OCC)N

InChI

InChI=1S/C17H32N2O3/c1-4-13(3)15(18)16(21)19-12-17(9-7-6-8-10-17)11-14(20)22-5-2/h13,15H,4-12,18H2,1-3H3,(H,19,21)