methyl 2-[[(E)-4-methylpent-2-enyl]carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate

Systemtic Name: methyl 2-[[(E)-4-methylpent-2-enyl]carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Openeye Name: methyl 3-tert-butoxy-2-[[(E)-4-methylpent-2-enyl]carbamoylamino]propanoate CAS Name: 2-[[[[(E)-4-methylpent-2-enyl]amino]-oxomethyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-4-methylpent-2-enyl]carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Traditional Name: 3-tert-butoxy-2-[[(E)-4-methylpent-2-enyl]carbamoylamino]propionic acid methyl ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCNC(=O)NC(COC(C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)/C=C/CNC(=O)NC(COC(C)(C)C)C(=O)OC

InChI

InChI=1S/C15H28N2O4/c1-11(2)8-7-9-16-14(19)17-12(13(18)20-6)10-21-15(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,16,17,19)/b8-7+