ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-cyclohexyl-butanoate

Systemtic Name: ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-cyclohexyl-butanoate Openeye Name: ethyl 2-[(5-amino-1-formyl-pentyl)amino]-4-cyclohexyl-butanoate CAS Name: 2-[(6-amino-1-oxohexan-2-yl)amino]-4-cyclohexylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(6-amino-1-oxohexan-2-yl)amino]-4-cyclohexylbutanoate Traditional Name: 2-[(5-amino-1-formyl-pentyl)amino]-4-cyclohexyl-butyric acid ethyl ester Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCC1)NC(CCCCN)C=O

Isomeric SMILES

CCOC(=O)C(CCC1CCCCC1)NC(CCCCN)C=O

InChI

InChI=1S/C18H34N2O3/c1-2-23-18(22)17(12-11-15-8-4-3-5-9-15)20-16(14-21)10-6-7-13-19/h14-17,20H,2-13,19H2,1H3