methyl 2-[[4-azanyl-2-[(E)-3,3-dimethylbut-1-enyl]phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-azanyl-2-[(E)-3,3-dimethylbut-1-enyl]phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-amino-2-[(E)-3,3-dimethylbut-1-enyl]benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[4-amino-2-[(E)-3,3-dimethylbut-1-enyl]phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-amino-2-[(E)-3,3-dimethylbut-1-enyl]benzoyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-amino-2-[(E)-3,3-dimethylbut-1-enyl]benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)N)C=CC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)N)/C=C/C(C)(C)C

InChI

InChI=1S/C20H30N2O3/c1-13(2)11-17(19(24)25-6)22-18(23)16-8-7-15(21)12-14(16)9-10-20(3,4)5/h7-10,12-13,17H,11,21H2,1-6H3,(H,22,23)/b10-9+