methyl (2R)-2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[4-[2-(1-cyclohexenyl)ethylamino]-1,4-dioxobutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)NCCC1=CCCCC1

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)CCC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C19H32N2O4/c1-14(2)13-16(19(24)25-3)21-18(23)10-9-17(22)20-12-11-15-7-5-4-6-8-15/h7,14,16H,4-6,8-13H2,1-3H3,(H,20,22)(H,21,23)/t16-/m1/s1